6-bromo-N-butyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-N-(cyclohexylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-N-(cyclopenta-1,3-dien-1-ylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-1-(2,5-dimethylpyrrol-1-yl)-2,3,4,9-tetrahydro-1H-carbazole;6-bromo-N-methyl-N-(1-phenylethenyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N,3-dimethylbenzamide;6-methyl-1-methylidene-2,3,4,9-tetrahydrocarbazole

C127H141Br6N13O — CID 158660029

About 6-bromo-N-butyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-N-(cyclohexylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-N-(cyclopenta-1,3-dien-1-ylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-1-(2,5-dimethylpyrrol-1-yl)-2,3,4,9-tetrahydro-1H-carbazole;6-bromo-N-methyl-N-(1-phenylethenyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N,3-dimethylbenzamide;6-methyl-1-methylidene-2,3,4,9-tetrahydrocarbazole

6-bromo-N-butyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-N-(cyclohexylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-N-(cyclopenta-1,3-dien-1-ylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-1-(2,5-dimethylpyrrol-1-yl)-2,3,4,9-tetrahydro-1H-carbazole;6-bromo-N-methyl-N-(1-phenylethenyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N,3-dimethylbenzamide;6-methyl-1-methylidene-2,3,4,9-tetrahydrocarbazole (PubChem CID 158660029) has the molecular formula C127H141Br6N13O and a molecular weight of 2345.04 g/mol. Its IUPAC name is 6-bromo-N-butyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-N-(cyclohexylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-N-(cyclopenta-1,3-dien-1-ylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-1-(2,5-dimethylpyrrol-1-yl)-2,3,4,9-tetrahydro-1H-carbazole;6-bromo-N-methyl-N-(1-phenylethenyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N,3-dimethylbenzamide;6-methyl-1-methylidene-2,3,4,9-tetrahydrocarbazole.

Molecular Properties

• Compound Name: 6-bromo-N-butyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-N-(cyclohexylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-N-(cyclopenta-1,3-dien-1-ylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-1-(2,5-dimethylpyrrol-1-yl)-2,3,4,9-tetrahydro-1H-carbazole;6-bromo-N-methyl-N-(1-phenylethenyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N,3-dimethylbenzamide;6-methyl-1-methylidene-2,3,4,9-tetrahydrocarbazole
• PubChem CID: 158660029
• Molecular Formula: C127H141Br6N13O
• Molecular Weight: 2345.04 g/mol
• Exact Mass: 2337.65
• IUPAC Name: 6-bromo-N-butyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-N-(cyclohexylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-N-(cyclopenta-1,3-dien-1-ylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-1-(2,5-dimethylpyrrol-1-yl)-2,3,4,9-tetrahydro-1H-carbazole;6-bromo-N-methyl-N-(1-phenylethenyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N,3-dimethylbenzamide;6-methyl-1-methylidene-2,3,4,9-tetrahydrocarbazole
• SMILES: Brc1ccc2[nH]c3c(c2c1)CCCC3NCC1=CC=CC1.Brc1ccc2[nH]c3c(c2c1)CCCC3NCC1CCCCC1.C=C(c1ccccc1)N(C)C1CCCc2c1[nH]c1ccc(Br)cc21.C=C1CCCc2c1[nH]c1ccc(C)cc21.CCCCNC1CCCc2c1[nH]c1ccc(Br)cc21.Cc1ccc(C)n1C1CCCc2c1[nH]c1ccc(Br)cc21.Cc1cccc(C(=O)N(C)C2CCCc3c2[nH]c2ccc(Br)cc32)c1
• InChI: InChI=1S/C21H21BrN2O.C21H21BrN2.C19H25BrN2.2C18H19BrN2.C16H21BrN2.C14H15N/c1-13-5-3-6-14(11-13)21(25)24(2)19-8-4-7-16-17-12-15(22)9-10-18(17)23-20(16)19;1-14(15-7-4-3-5-8-15)24(2)20-10-6-9-17-18-13-16(22)11-12-19(18)23-21(17)20;20-14-9-10-17-16(11-14)15-7-4-8-18(19(15)22-17)21-12-13-5-2-1-3-6-13;1-11-6-7-12(2)21(11)17-5-3-4-14-15-10-13(19)8-9-16(15)20-18(14)17;19-13-8-9-16-15(10-13)14-6-3-7-17(18(14)21-16)20-11-12-4-1-2-5-12;1-2-3-9-18-15-6-4-5-12-13-10-11(17)7-8-14(13)19-16(12)15;1-9-6-7-13-12(8-9)11-5-3-4-10(2)14(11)15-13/h3,5-6,9-12,19,23H,4,7-8H2,1-2H3;3-5,7-8,11-13,20,23H,1,6,9-10H2,2H3;9-11,13,18,21-22H,1-8,12H2;6-10,17,20H,3-5H2,1-2H3;1-2,4,8-10,17,20-21H,3,5-7,11H2;7-8,10,15,18-19H,2-6,9H2,1H3;6-8,15H,2-5H2,1H3
• InChIKey: ICQHPQNRQYCJGX-UHFFFAOYSA-N
• XLogP: 35.36
• TPSA: 175.10 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 6
• Rotatable Bonds: 16
• Heavy Atoms: 147
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2345.04
LogP ≤ 5	35.36
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-butyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-N-(cyclohexylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-N-(cyclopenta-1,3-dien-1-ylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-1-(2,5-dimethylpyrrol-1-yl)-2,3,4,9-tetrahydro-1H-carbazole;6-bromo-N-methyl-N-(1-phenylethenyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N,3-dimethylbenzamide;6-methyl-1-methylidene-2,3,4,9-tetrahydrocarbazole?

The IUPAC name of 6-bromo-N-butyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-N-(cyclohexylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-N-(cyclopenta-1,3-dien-1-ylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-1-(2,5-dimethylpyrrol-1-yl)-2,3,4,9-tetrahydro-1H-carbazole;6-bromo-N-methyl-N-(1-phenylethenyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N,3-dimethylbenzamide;6-methyl-1-methylidene-2,3,4,9-tetrahydrocarbazole (CID 158660029) is 6-bromo-N-butyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-N-(cyclohexylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-N-(cyclopenta-1,3-dien-1-ylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-1-(2,5-dimethylpyrrol-1-yl)-2,3,4,9-tetrahydro-1H-carbazole;6-bromo-N-methyl-N-(1-phenylethenyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N,3-dimethylbenzamide;6-methyl-1-methylidene-2,3,4,9-tetrahydrocarbazole.

What is the SMILES notation for 6-bromo-N-butyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-N-(cyclohexylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-N-(cyclopenta-1,3-dien-1-ylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-1-(2,5-dimethylpyrrol-1-yl)-2,3,4,9-tetrahydro-1H-carbazole;6-bromo-N-methyl-N-(1-phenylethenyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N,3-dimethylbenzamide;6-methyl-1-methylidene-2,3,4,9-tetrahydrocarbazole?

The canonical SMILES for 6-bromo-N-butyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-N-(cyclohexylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-N-(cyclopenta-1,3-dien-1-ylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-1-(2,5-dimethylpyrrol-1-yl)-2,3,4,9-tetrahydro-1H-carbazole;6-bromo-N-methyl-N-(1-phenylethenyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N,3-dimethylbenzamide;6-methyl-1-methylidene-2,3,4,9-tetrahydrocarbazole is Brc1ccc2[nH]c3c(c2c1)CCCC3NCC1=CC=CC1.Brc1ccc2[nH]c3c(c2c1)CCCC3NCC1CCCCC1.C=C(c1ccccc1)N(C)C1CCCc2c1[nH]c1ccc(Br)cc21.C=C1CCCc2c1[nH]c1ccc(C)cc21.CCCCNC1CCCc2c1[nH]c1ccc(Br)cc21.Cc1ccc(C)n1C1CCCc2c1[nH]c1ccc(Br)cc21.Cc1cccc(C(=O)N(C)C2CCCc3c2[nH]c2ccc(Br)cc32)c1.

What is the InChIKey of 6-bromo-N-butyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-N-(cyclohexylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-N-(cyclopenta-1,3-dien-1-ylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-1-(2,5-dimethylpyrrol-1-yl)-2,3,4,9-tetrahydro-1H-carbazole;6-bromo-N-methyl-N-(1-phenylethenyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N,3-dimethylbenzamide;6-methyl-1-methylidene-2,3,4,9-tetrahydrocarbazole?

The InChIKey is ICQHPQNRQYCJGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21BrN2O.C21H21BrN2.C19H25BrN2.2C18H19BrN2.C16H21BrN2.C14H15N/c1-13-5-3-6-14(11-13)21(25)24(2)19-8-4-7-16-17-12-15(22)9-10-18(17)23-20(16)19;1-14(15-7-4-3-5-8-15)24(2)20-10-6-9-17-18-13-16(22)11-12-19(18)23-21(17)20;20-14-9-10-17-16(11-14)15-7-4-8-18(19(15)22-17)21-12-13-5-2-1-3-6-13;1-11-6-7-12(2)21(11)17-5-3-4-14-15-10-13(19)8-9-16(15)20-18(14)17;19-13-8-9-16-15(10-13)14-6-3-7-17(18(14)21-16)20-11-12-4-1-2-5-12;1-2-3-9-18-15-6-4-5-12-13-10-11(17)7-8-14(13)19-16(12)15;1-9-6-7-13-12(8-9)11-5-3-4-10(2)14(11)15-13/h3,5-6,9-12,19,23H,4,7-8H2,1-2H3;3-5,7-8,11-13,20,23H,1,6,9-10H2,2H3;9-11,13,18,21-22H,1-8,12H2;6-10,17,20H,3-5H2,1-2H3;1-2,4,8-10,17,20-21H,3,5-7,11H2;7-8,10,15,18-19H,2-6,9H2,1H3;6-8,15H,2-5H2,1H3.

What are the key properties of 6-bromo-N-butyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-N-(cyclohexylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-N-(cyclopenta-1,3-dien-1-ylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-1-(2,5-dimethylpyrrol-1-yl)-2,3,4,9-tetrahydro-1H-carbazole;6-bromo-N-methyl-N-(1-phenylethenyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N,3-dimethylbenzamide;6-methyl-1-methylidene-2,3,4,9-tetrahydrocarbazole?

6-bromo-N-butyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-N-(cyclohexylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-N-(cyclopenta-1,3-dien-1-ylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-1-(2,5-dimethylpyrrol-1-yl)-2,3,4,9-tetrahydro-1H-carbazole;6-bromo-N-methyl-N-(1-phenylethenyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N,3-dimethylbenzamide;6-methyl-1-methylidene-2,3,4,9-tetrahydrocarbazole has a molecular weight of 2345.04 g/mol, XLogP of 35.36, 16 rotatable bonds, 10 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 6-bromo-N-butyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-N-(cyclohexylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-N-(cyclopenta-1,3-dien-1-ylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-1-(2,5-dimethylpyrrol-1-yl)-2,3,4,9-tetrahydro-1H-carbazole;6-bromo-N-methyl-N-(1-phenylethenyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine;N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N,3-dimethylbenzamide;6-methyl-1-methylidene-2,3,4,9-tetrahydrocarbazole is sourced from PubChem (CID 158660029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).