14,14-dimethyl-9-naphthalen-1-yl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-naphthalen-1-ylindeno[1,2-a]carbazole;7,7-dimethyl-5-naphthalen-1-ylindeno[2,1-b]carbazole;10,10-dimethyl-5-naphthalen-1-ylindeno[1,2-b]indole;12,12-dimethyl-5-naphthalen-1-ylindeno[1,2-c]carbazole;14,14-dimethyl-9-(1-phenylbenzimidazol-2-yl)-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-(1-phenylbenzimidazol-2-yl)indeno[1,2-a]carbazole;7,7-dimethyl-5-(1-phenylbenzimidazol-2-yl)indeno[2,1-b]carbazole;10,10-dimethyl-5-phenylindeno[1,2-b]indole;12,12-dimethyl-5-phenylindeno[1,2-c]carbazole

C303H228N16 — CID 157441203

About 14,14-dimethyl-9-naphthalen-1-yl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-naphthalen-1-ylindeno[1,2-a]carbazole;7,7-dimethyl-5-naphthalen-1-ylindeno[2,1-b]carbazole;10,10-dimethyl-5-naphthalen-1-ylindeno[1,2-b]indole;12,12-dimethyl-5-naphthalen-1-ylindeno[1,2-c]carbazole;14,14-dimethyl-9-(1-phenylbenzimidazol-2-yl)-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-(1-phenylbenzimidazol-2-yl)indeno[1,2-a]carbazole;7,7-dimethyl-5-(1-phenylbenzimidazol-2-yl)indeno[2,1-b]carbazole;10,10-dimethyl-5-phenylindeno[1,2-b]indole;12,12-dimethyl-5-phenylindeno[1,2-c]carbazole

14,14-dimethyl-9-naphthalen-1-yl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-naphthalen-1-ylindeno[1,2-a]carbazole;7,7-dimethyl-5-naphthalen-1-ylindeno[2,1-b]carbazole;10,10-dimethyl-5-naphthalen-1-ylindeno[1,2-b]indole;12,12-dimethyl-5-naphthalen-1-ylindeno[1,2-c]carbazole;14,14-dimethyl-9-(1-phenylbenzimidazol-2-yl)-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-(1-phenylbenzimidazol-2-yl)indeno[1,2-a]carbazole;7,7-dimethyl-5-(1-phenylbenzimidazol-2-yl)indeno[2,1-b]carbazole;10,10-dimethyl-5-phenylindeno[1,2-b]indole;12,12-dimethyl-5-phenylindeno[1,2-c]carbazole (PubChem CID 157441203) has the molecular formula C303H228N16 and a molecular weight of 4093.27 g/mol. Its IUPAC name is 14,14-dimethyl-9-naphthalen-1-yl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-naphthalen-1-ylindeno[1,2-a]carbazole;7,7-dimethyl-5-naphthalen-1-ylindeno[2,1-b]carbazole;10,10-dimethyl-5-naphthalen-1-ylindeno[1,2-b]indole;12,12-dimethyl-5-naphthalen-1-ylindeno[1,2-c]carbazole;14,14-dimethyl-9-(1-phenylbenzimidazol-2-yl)-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-(1-phenylbenzimidazol-2-yl)indeno[1,2-a]carbazole;7,7-dimethyl-5-(1-phenylbenzimidazol-2-yl)indeno[2,1-b]carbazole;10,10-dimethyl-5-phenylindeno[1,2-b]indole;12,12-dimethyl-5-phenylindeno[1,2-c]carbazole.

Molecular Properties

• Compound Name: 14,14-dimethyl-9-naphthalen-1-yl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-naphthalen-1-ylindeno[1,2-a]carbazole;7,7-dimethyl-5-naphthalen-1-ylindeno[2,1-b]carbazole;10,10-dimethyl-5-naphthalen-1-ylindeno[1,2-b]indole;12,12-dimethyl-5-naphthalen-1-ylindeno[1,2-c]carbazole;14,14-dimethyl-9-(1-phenylbenzimidazol-2-yl)-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-(1-phenylbenzimidazol-2-yl)indeno[1,2-a]carbazole;7,7-dimethyl-5-(1-phenylbenzimidazol-2-yl)indeno[2,1-b]carbazole;10,10-dimethyl-5-phenylindeno[1,2-b]indole;12,12-dimethyl-5-phenylindeno[1,2-c]carbazole
• PubChem CID: 157441203
• Molecular Formula: C303H228N16
• Molecular Weight: 4093.27 g/mol
• Exact Mass: 4089.83
• IUPAC Name: 14,14-dimethyl-9-naphthalen-1-yl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-naphthalen-1-ylindeno[1,2-a]carbazole;7,7-dimethyl-5-naphthalen-1-ylindeno[2,1-b]carbazole;10,10-dimethyl-5-naphthalen-1-ylindeno[1,2-b]indole;12,12-dimethyl-5-naphthalen-1-ylindeno[1,2-c]carbazole;14,14-dimethyl-9-(1-phenylbenzimidazol-2-yl)-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-(1-phenylbenzimidazol-2-yl)indeno[1,2-a]carbazole;7,7-dimethyl-5-(1-phenylbenzimidazol-2-yl)indeno[2,1-b]carbazole;10,10-dimethyl-5-phenylindeno[1,2-b]indole;12,12-dimethyl-5-phenylindeno[1,2-c]carbazole
• SMILES: CC1(C)c2ccccc2-c2c1c1ccccc1n2-c1cccc2ccccc12.CC1(C)c2ccccc2-c2c1c1ccccc1n2-c1ccccc1.CC1(C)c2ccccc2-c2c1ccc1c2c2ccccc2n1-c1cccc2ccccc12.CC1(C)c2ccccc2-c2c1ccc1c2c2ccccc2n1-c1nc2ccccc2n1-c1ccccc1.CC1(C)c2ccccc2-c2c1ccc1c3ccccc3n(-c3cccc4ccccc34)c21.CC1(C)c2ccccc2-c2c1ccc1c3ccccc3n(-c3nc4ccccc4n3-c3ccccc3)c21.CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4cccc5ccccc45)c3cc21.CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4nc5ccccc5n4-c4ccccc4)c3cc21.CC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1cccc2ccccc12.CC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1ccccc1
• InChI: InChI=1S/3C34H25N3.4C31H23N.2C27H21N.C23H19N/c1-34(2)26-16-8-6-15-25(26)31-27(34)21-20-24-23-14-7-10-18-29(23)37(32(24)31)33-35-28-17-9-11-19-30(28)36(33)22-12-4-3-5-13-22;1-34(2)27-16-8-6-14-23(27)25-20-26-24-15-7-10-18-30(24)37(32(26)21-28(25)34)33-35-29-17-9-11-19-31(29)36(33)22-12-4-3-5-13-22;1-34(2)25-16-8-6-14-23(25)31-26(34)20-21-30-32(31)24-15-7-10-18-28(24)37(30)33-35-27-17-9-11-19-29(27)36(33)22-12-4-3-5-13-22;1-31(2)25-15-7-5-14-24(25)29-26(31)19-18-23-22-13-6-8-16-28(22)32(30(23)29)27-17-9-11-20-10-3-4-12-21(20)27;1-31(2)26-15-7-5-13-22(26)24-18-25-23-14-6-8-16-29(23)32(30(25)19-27(24)31)28-17-9-11-20-10-3-4-12-21(20)28;1-31(2)25-15-7-5-13-22(25)23-18-19-28-29(30(23)31)24-14-6-8-16-27(24)32(28)26-17-9-11-20-10-3-4-12-21(20)26;1-31(2)24-15-7-5-13-22(24)29-25(31)18-19-28-30(29)23-14-6-8-16-27(23)32(28)26-17-9-11-20-10-3-4-12-21(20)26;1-27(2)22-15-7-5-13-20(22)26-25(27)21-14-6-8-16-24(21)28(26)23-17-9-11-18-10-3-4-12-19(18)23;1-27(2)22-14-8-6-12-19(22)20-16-17-24-25(26(20)27)21-13-7-9-15-23(21)28(24)18-10-4-3-5-11-18;1-23(2)19-14-8-6-12-17(19)22-21(23)18-13-7-9-15-20(18)24(22)16-10-4-3-5-11-16/h3*3-21H,1-2H3;4*3-19H,1-2H3;2*3-17H,1-2H3;3-15H,1-2H3
• InChIKey: BRRSNAILIFEDLS-UHFFFAOYSA-N
• XLogP: 78.38
• TPSA: 102.76 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 13
• Heavy Atoms: 319
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4093.27
LogP ≤ 5	78.38
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of 14,14-dimethyl-9-naphthalen-1-yl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-naphthalen-1-ylindeno[1,2-a]carbazole;7,7-dimethyl-5-naphthalen-1-ylindeno[2,1-b]carbazole;10,10-dimethyl-5-naphthalen-1-ylindeno[1,2-b]indole;12,12-dimethyl-5-naphthalen-1-ylindeno[1,2-c]carbazole;14,14-dimethyl-9-(1-phenylbenzimidazol-2-yl)-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-(1-phenylbenzimidazol-2-yl)indeno[1,2-a]carbazole;7,7-dimethyl-5-(1-phenylbenzimidazol-2-yl)indeno[2,1-b]carbazole;10,10-dimethyl-5-phenylindeno[1,2-b]indole;12,12-dimethyl-5-phenylindeno[1,2-c]carbazole?

The IUPAC name of 14,14-dimethyl-9-naphthalen-1-yl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-naphthalen-1-ylindeno[1,2-a]carbazole;7,7-dimethyl-5-naphthalen-1-ylindeno[2,1-b]carbazole;10,10-dimethyl-5-naphthalen-1-ylindeno[1,2-b]indole;12,12-dimethyl-5-naphthalen-1-ylindeno[1,2-c]carbazole;14,14-dimethyl-9-(1-phenylbenzimidazol-2-yl)-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-(1-phenylbenzimidazol-2-yl)indeno[1,2-a]carbazole;7,7-dimethyl-5-(1-phenylbenzimidazol-2-yl)indeno[2,1-b]carbazole;10,10-dimethyl-5-phenylindeno[1,2-b]indole;12,12-dimethyl-5-phenylindeno[1,2-c]carbazole (CID 157441203) is 14,14-dimethyl-9-naphthalen-1-yl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-naphthalen-1-ylindeno[1,2-a]carbazole;7,7-dimethyl-5-naphthalen-1-ylindeno[2,1-b]carbazole;10,10-dimethyl-5-naphthalen-1-ylindeno[1,2-b]indole;12,12-dimethyl-5-naphthalen-1-ylindeno[1,2-c]carbazole;14,14-dimethyl-9-(1-phenylbenzimidazol-2-yl)-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-(1-phenylbenzimidazol-2-yl)indeno[1,2-a]carbazole;7,7-dimethyl-5-(1-phenylbenzimidazol-2-yl)indeno[2,1-b]carbazole;10,10-dimethyl-5-phenylindeno[1,2-b]indole;12,12-dimethyl-5-phenylindeno[1,2-c]carbazole.

What is the SMILES notation for 14,14-dimethyl-9-naphthalen-1-yl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-naphthalen-1-ylindeno[1,2-a]carbazole;7,7-dimethyl-5-naphthalen-1-ylindeno[2,1-b]carbazole;10,10-dimethyl-5-naphthalen-1-ylindeno[1,2-b]indole;12,12-dimethyl-5-naphthalen-1-ylindeno[1,2-c]carbazole;14,14-dimethyl-9-(1-phenylbenzimidazol-2-yl)-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-(1-phenylbenzimidazol-2-yl)indeno[1,2-a]carbazole;7,7-dimethyl-5-(1-phenylbenzimidazol-2-yl)indeno[2,1-b]carbazole;10,10-dimethyl-5-phenylindeno[1,2-b]indole;12,12-dimethyl-5-phenylindeno[1,2-c]carbazole?

The canonical SMILES for 14,14-dimethyl-9-naphthalen-1-yl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-naphthalen-1-ylindeno[1,2-a]carbazole;7,7-dimethyl-5-naphthalen-1-ylindeno[2,1-b]carbazole;10,10-dimethyl-5-naphthalen-1-ylindeno[1,2-b]indole;12,12-dimethyl-5-naphthalen-1-ylindeno[1,2-c]carbazole;14,14-dimethyl-9-(1-phenylbenzimidazol-2-yl)-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-(1-phenylbenzimidazol-2-yl)indeno[1,2-a]carbazole;7,7-dimethyl-5-(1-phenylbenzimidazol-2-yl)indeno[2,1-b]carbazole;10,10-dimethyl-5-phenylindeno[1,2-b]indole;12,12-dimethyl-5-phenylindeno[1,2-c]carbazole is CC1(C)c2ccccc2-c2c1c1ccccc1n2-c1cccc2ccccc12.CC1(C)c2ccccc2-c2c1c1ccccc1n2-c1ccccc1.CC1(C)c2ccccc2-c2c1ccc1c2c2ccccc2n1-c1cccc2ccccc12.CC1(C)c2ccccc2-c2c1ccc1c2c2ccccc2n1-c1nc2ccccc2n1-c1ccccc1.CC1(C)c2ccccc2-c2c1ccc1c3ccccc3n(-c3cccc4ccccc34)c21.CC1(C)c2ccccc2-c2c1ccc1c3ccccc3n(-c3nc4ccccc4n3-c3ccccc3)c21.CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4cccc5ccccc45)c3cc21.CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4nc5ccccc5n4-c4ccccc4)c3cc21.CC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1cccc2ccccc12.CC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1ccccc1.

What is the InChIKey of 14,14-dimethyl-9-naphthalen-1-yl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-naphthalen-1-ylindeno[1,2-a]carbazole;7,7-dimethyl-5-naphthalen-1-ylindeno[2,1-b]carbazole;10,10-dimethyl-5-naphthalen-1-ylindeno[1,2-b]indole;12,12-dimethyl-5-naphthalen-1-ylindeno[1,2-c]carbazole;14,14-dimethyl-9-(1-phenylbenzimidazol-2-yl)-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-(1-phenylbenzimidazol-2-yl)indeno[1,2-a]carbazole;7,7-dimethyl-5-(1-phenylbenzimidazol-2-yl)indeno[2,1-b]carbazole;10,10-dimethyl-5-phenylindeno[1,2-b]indole;12,12-dimethyl-5-phenylindeno[1,2-c]carbazole?

The InChIKey is BRRSNAILIFEDLS-UHFFFAOYSA-N. The full InChI is InChI=1S/3C34H25N3.4C31H23N.2C27H21N.C23H19N/c1-34(2)26-16-8-6-15-25(26)31-27(34)21-20-24-23-14-7-10-18-29(23)37(32(24)31)33-35-28-17-9-11-19-30(28)36(33)22-12-4-3-5-13-22;1-34(2)27-16-8-6-14-23(27)25-20-26-24-15-7-10-18-30(24)37(32(26)21-28(25)34)33-35-29-17-9-11-19-31(29)36(33)22-12-4-3-5-13-22;1-34(2)25-16-8-6-14-23(25)31-26(34)20-21-30-32(31)24-15-7-10-18-28(24)37(30)33-35-27-17-9-11-19-29(27)36(33)22-12-4-3-5-13-22;1-31(2)25-15-7-5-14-24(25)29-26(31)19-18-23-22-13-6-8-16-28(22)32(30(23)29)27-17-9-11-20-10-3-4-12-21(20)27;1-31(2)26-15-7-5-13-22(26)24-18-25-23-14-6-8-16-29(23)32(30(25)19-27(24)31)28-17-9-11-20-10-3-4-12-21(20)28;1-31(2)25-15-7-5-13-22(25)23-18-19-28-29(30(23)31)24-14-6-8-16-27(24)32(28)26-17-9-11-20-10-3-4-12-21(20)26;1-31(2)24-15-7-5-13-22(24)29-25(31)18-19-28-30(29)23-14-6-8-16-27(23)32(28)26-17-9-11-20-10-3-4-12-21(20)26;1-27(2)22-15-7-5-13-20(22)26-25(27)21-14-6-8-16-24(21)28(26)23-17-9-11-18-10-3-4-12-19(18)23;1-27(2)22-14-8-6-12-19(22)20-16-17-24-25(26(20)27)21-13-7-9-15-23(21)28(24)18-10-4-3-5-11-18;1-23(2)19-14-8-6-12-17(19)22-21(23)18-13-7-9-15-20(18)24(22)16-10-4-3-5-11-16/h3*3-21H,1-2H3;4*3-19H,1-2H3;2*3-17H,1-2H3;3-15H,1-2H3.

What are the key properties of 14,14-dimethyl-9-naphthalen-1-yl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-naphthalen-1-ylindeno[1,2-a]carbazole;7,7-dimethyl-5-naphthalen-1-ylindeno[2,1-b]carbazole;10,10-dimethyl-5-naphthalen-1-ylindeno[1,2-b]indole;12,12-dimethyl-5-naphthalen-1-ylindeno[1,2-c]carbazole;14,14-dimethyl-9-(1-phenylbenzimidazol-2-yl)-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-(1-phenylbenzimidazol-2-yl)indeno[1,2-a]carbazole;7,7-dimethyl-5-(1-phenylbenzimidazol-2-yl)indeno[2,1-b]carbazole;10,10-dimethyl-5-phenylindeno[1,2-b]indole;12,12-dimethyl-5-phenylindeno[1,2-c]carbazole?

14,14-dimethyl-9-naphthalen-1-yl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-naphthalen-1-ylindeno[1,2-a]carbazole;7,7-dimethyl-5-naphthalen-1-ylindeno[2,1-b]carbazole;10,10-dimethyl-5-naphthalen-1-ylindeno[1,2-b]indole;12,12-dimethyl-5-naphthalen-1-ylindeno[1,2-c]carbazole;14,14-dimethyl-9-(1-phenylbenzimidazol-2-yl)-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-(1-phenylbenzimidazol-2-yl)indeno[1,2-a]carbazole;7,7-dimethyl-5-(1-phenylbenzimidazol-2-yl)indeno[2,1-b]carbazole;10,10-dimethyl-5-phenylindeno[1,2-b]indole;12,12-dimethyl-5-phenylindeno[1,2-c]carbazole has a molecular weight of 4093.27 g/mol, XLogP of 78.38, 13 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 14,14-dimethyl-9-naphthalen-1-yl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-naphthalen-1-ylindeno[1,2-a]carbazole;7,7-dimethyl-5-naphthalen-1-ylindeno[2,1-b]carbazole;10,10-dimethyl-5-naphthalen-1-ylindeno[1,2-b]indole;12,12-dimethyl-5-naphthalen-1-ylindeno[1,2-c]carbazole;14,14-dimethyl-9-(1-phenylbenzimidazol-2-yl)-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-(1-phenylbenzimidazol-2-yl)indeno[1,2-a]carbazole;7,7-dimethyl-5-(1-phenylbenzimidazol-2-yl)indeno[2,1-b]carbazole;10,10-dimethyl-5-phenylindeno[1,2-b]indole;12,12-dimethyl-5-phenylindeno[1,2-c]carbazole is sourced from PubChem (CID 157441203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).