12-ethyl-11-methylindolo[2,3-a]carbazole

C21H18N2 — CID 90350910

IUPAC12-ethyl-11-methylindolo[2,3-a]carbazole
SMILESCCn1c2ccccc2c2ccc3c4ccccc4n(C)c3c21
InChIInChI=1S/C21H18N2/c1-3-23-19-11-7-5-9-15(19)17-13-12-16-14-8-4-6-10-18(14)22(2)20(16)21(17)23/h4-13H,3H2,1-2H3
InChIKeyXRLDTSVHIJIMBD-UHFFFAOYSA-N
MW298.39 g/mol
LogP5.46
Rot. Bonds1

About 12-ethyl-11-methylindolo[2,3-a]carbazole

12-ethyl-11-methylindolo[2,3-a]carbazole (PubChem CID 90350910) has the molecular formula C21H18N2 and a molecular weight of 298.39 g/mol. Its IUPAC name is 12-ethyl-11-methylindolo[2,3-a]carbazole.

Molecular Properties

Compound Name12-ethyl-11-methylindolo[2,3-a]carbazole
PubChem CID90350910
Molecular FormulaC21H18N2
Molecular Weight298.39 g/mol
Exact Mass298.15
IUPAC Name12-ethyl-11-methylindolo[2,3-a]carbazole
SMILESCCn1c2ccccc2c2ccc3c4ccccc4n(C)c3c21
InChIInChI=1S/C21H18N2/c1-3-23-19-11-7-5-9-15(19)17-13-12-16-14-8-4-6-10-18(14)22(2)20(16)21(17)23/h4-13H,3H2,1-2H3
InChIKeyXRLDTSVHIJIMBD-UHFFFAOYSA-N
XLogP5.46
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.39
LogP ≤ 55.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;9-ethylcarbazole;9-methylcarbazole;propane
CID 158486364
9-ethyl-14-methyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-ethyl-11-methylindolo[2,3-a]carbazole;5-ethyl-7-methylindolo[2,3-b]carbazole;11-ethyl-5-methylindolo[3,2-b]carbazole;5-ethyl-12-methylindolo[3,2-c]carbazole;12-ethyl-5-methylindolo[3,2-c]carbazole
CID 157390176
4,27-diethyl-4,27-diazaheptacyclo[15.11.0.02,14.03,11.05,10.020,28.021,26]octacosa-1(17),2(14),3(11),5,7,9,12,15,18,20(28),21,23,25-tridecaene
CID 177442338
1-bromo-9-ethylcarbazole
CID 19736997
21-ethyl-21-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene
CID 20520657
12-ethyl-5-[(9-methylcarbazol-4-yl)methyl]indolo[3,2-c]carbazole
CID 134168521
1-ethyl-9-methylcarbazole
CID 21455608
1,2-diethyl-9-methylcarbazole
CID 174753838
15-ethyl-3-thia-15-azahexacyclo[11.11.0.02,10.04,9.014,22.016,21]tetracosa-1(13),2(10),4,6,8,11,14(22),16,18,20,23-undecaene
CID 135242724
3,11,19-trioctyl-3,11,19-triazapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene
CID 132584282
9,18-diethyl-9,18-diazaheptacyclo[15.11.0.02,10.03,8.011,16.019,28.020,25]octacosa-1(17),2(10),3,5,7,11,13,15,19(28),20,22,24,26-tridecaene
CID 159952707
N,N-dimethylethanamine;ethane;9-ethylcarbazole;tris(N-ethyl-N-methylethanamine);9-methylcarbazole
CID 157122077

Frequently Asked Questions

What is the IUPAC name of 12-ethyl-11-methylindolo[2,3-a]carbazole?
The IUPAC name of 12-ethyl-11-methylindolo[2,3-a]carbazole (CID 90350910) is 12-ethyl-11-methylindolo[2,3-a]carbazole.
What is the SMILES notation for 12-ethyl-11-methylindolo[2,3-a]carbazole?
The canonical SMILES for 12-ethyl-11-methylindolo[2,3-a]carbazole is CCn1c2ccccc2c2ccc3c4ccccc4n(C)c3c21.
What is the InChIKey of 12-ethyl-11-methylindolo[2,3-a]carbazole?
The InChIKey is XRLDTSVHIJIMBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2/c1-3-23-19-11-7-5-9-15(19)17-13-12-16-14-8-4-6-10-18(14)22(2)20(16)21(17)23/h4-13H,3H2,1-2H3.
What are the key properties of 12-ethyl-11-methylindolo[2,3-a]carbazole?
12-ethyl-11-methylindolo[2,3-a]carbazole has a molecular weight of 298.39 g/mol, XLogP of 5.46, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 12-ethyl-11-methylindolo[2,3-a]carbazole is sourced from PubChem (CID 90350910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).