7-bromo-3-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazole;7-bromo-9-methyl-1,2,3,4-tetrahydrocarbazol-3-ol;(7-bromo-9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl) benzoate;(3-bromophenyl)hydrazine;[4-[(3-bromophenyl)hydrazinylidene]cyclohexyl] benzoate;(5-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate;(7-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate;(4-oxocyclohexyl) benzoate;hydrochloride

C123H121Br7ClN9O13 — CID 160694545

About 7-bromo-3-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazole;7-bromo-9-methyl-1,2,3,4-tetrahydrocarbazol-3-ol;(7-bromo-9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl) benzoate;(3-bromophenyl)hydrazine;[4-[(3-bromophenyl)hydrazinylidene]cyclohexyl] benzoate;(5-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate;(7-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate;(4-oxocyclohexyl) benzoate;hydrochloride

7-bromo-3-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazole;7-bromo-9-methyl-1,2,3,4-tetrahydrocarbazol-3-ol;(7-bromo-9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl) benzoate;(3-bromophenyl)hydrazine;[4-[(3-bromophenyl)hydrazinylidene]cyclohexyl] benzoate;(5-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate;(7-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate;(4-oxocyclohexyl) benzoate;hydrochloride (PubChem CID 160694545) has the molecular formula C123H121Br7ClN9O13 and a molecular weight of 2528.15 g/mol. Its IUPAC name is 7-bromo-3-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazole;7-bromo-9-methyl-1,2,3,4-tetrahydrocarbazol-3-ol;(7-bromo-9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl) benzoate;(3-bromophenyl)hydrazine;[4-[(3-bromophenyl)hydrazinylidene]cyclohexyl] benzoate;(5-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate;(7-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate;(4-oxocyclohexyl) benzoate;hydrochloride.

Molecular Properties

• Compound Name: 7-bromo-3-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazole;7-bromo-9-methyl-1,2,3,4-tetrahydrocarbazol-3-ol;(7-bromo-9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl) benzoate;(3-bromophenyl)hydrazine;[4-[(3-bromophenyl)hydrazinylidene]cyclohexyl] benzoate;(5-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate;(7-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate;(4-oxocyclohexyl) benzoate;hydrochloride
• PubChem CID: 160694545
• Molecular Formula: C123H121Br7ClN9O13
• Molecular Weight: 2528.15 g/mol
• Exact Mass: 2519.31
• IUPAC Name: 7-bromo-3-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazole;7-bromo-9-methyl-1,2,3,4-tetrahydrocarbazol-3-ol;(7-bromo-9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl) benzoate;(3-bromophenyl)hydrazine;[4-[(3-bromophenyl)hydrazinylidene]cyclohexyl] benzoate;(5-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate;(7-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate;(4-oxocyclohexyl) benzoate;hydrochloride
• SMILES: COC1CCc2c(c3ccc(Br)cc3n2C)C1.Cl.Cn1c2c(c3ccc(Br)cc31)CC(O)CC2.Cn1c2c(c3ccc(Br)cc31)CC(OC(=O)c1ccccc1)CC2.NNc1cccc(Br)c1.O=C(OC1CCC(=NNc2cccc(Br)c2)CC1)c1ccccc1.O=C(OC1CCc2[nH]c3cc(Br)ccc3c2C1)c1ccccc1.O=C(OC1CCc2[nH]c3cccc(Br)c3c2C1)c1ccccc1.O=C1CCC(OC(=O)c2ccccc2)CC1
• InChI: InChI=1S/C20H18BrNO2.C19H19BrN2O2.2C19H16BrNO2.C14H16BrNO.C13H14BrNO.C13H14O3.C6H7BrN2.ClH/c1-22-18-10-8-15(24-20(23)13-5-3-2-4-6-13)12-17(18)16-9-7-14(21)11-19(16)22;20-15-7-4-8-17(13-15)22-21-16-9-11-18(12-10-16)24-19(23)14-5-2-1-3-6-14;20-15-7-4-8-17-18(15)14-11-13(9-10-16(14)21-17)23-19(22)12-5-2-1-3-6-12;20-13-6-8-15-16-11-14(7-9-17(16)21-18(15)10-13)23-19(22)12-4-2-1-3-5-12;1-16-13-6-4-10(17-2)8-12(13)11-5-3-9(15)7-14(11)16;1-15-12-5-3-9(16)7-11(12)10-4-2-8(14)6-13(10)15;14-11-6-8-12(9-7-11)16-13(15)10-4-2-1-3-5-10;7-5-2-1-3-6(4-5)9-8;/h2-7,9,11,15H,8,10,12H2,1H3;1-8,13,18,22H,9-12H2;1-8,13,21H,9-11H2;1-6,8,10,14,21H,7,9,11H2;3,5,7,10H,4,6,8H2,1-2H3;2,4,6,9,16H,3,5,7H2,1H3;1-5,12H,6-9H2;1-4,9H,8H2;1H/b;21-16-
• InChIKey: QXGCHFDSTWPUCV-IACJUOJYSA-N
• XLogP: 29.71
• TPSA: 286.84 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 20
• Rotatable Bonds: 14
• Heavy Atoms: 153
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2528.15
LogP ≤ 5	29.71
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 7-bromo-3-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazole;7-bromo-9-methyl-1,2,3,4-tetrahydrocarbazol-3-ol;(7-bromo-9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl) benzoate;(3-bromophenyl)hydrazine;[4-[(3-bromophenyl)hydrazinylidene]cyclohexyl] benzoate;(5-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate;(7-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate;(4-oxocyclohexyl) benzoate;hydrochloride?

The IUPAC name of 7-bromo-3-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazole;7-bromo-9-methyl-1,2,3,4-tetrahydrocarbazol-3-ol;(7-bromo-9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl) benzoate;(3-bromophenyl)hydrazine;[4-[(3-bromophenyl)hydrazinylidene]cyclohexyl] benzoate;(5-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate;(7-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate;(4-oxocyclohexyl) benzoate;hydrochloride (CID 160694545) is 7-bromo-3-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazole;7-bromo-9-methyl-1,2,3,4-tetrahydrocarbazol-3-ol;(7-bromo-9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl) benzoate;(3-bromophenyl)hydrazine;[4-[(3-bromophenyl)hydrazinylidene]cyclohexyl] benzoate;(5-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate;(7-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate;(4-oxocyclohexyl) benzoate;hydrochloride.

What is the SMILES notation for 7-bromo-3-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazole;7-bromo-9-methyl-1,2,3,4-tetrahydrocarbazol-3-ol;(7-bromo-9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl) benzoate;(3-bromophenyl)hydrazine;[4-[(3-bromophenyl)hydrazinylidene]cyclohexyl] benzoate;(5-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate;(7-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate;(4-oxocyclohexyl) benzoate;hydrochloride?

The canonical SMILES for 7-bromo-3-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazole;7-bromo-9-methyl-1,2,3,4-tetrahydrocarbazol-3-ol;(7-bromo-9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl) benzoate;(3-bromophenyl)hydrazine;[4-[(3-bromophenyl)hydrazinylidene]cyclohexyl] benzoate;(5-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate;(7-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate;(4-oxocyclohexyl) benzoate;hydrochloride is COC1CCc2c(c3ccc(Br)cc3n2C)C1.Cl.Cn1c2c(c3ccc(Br)cc31)CC(O)CC2.Cn1c2c(c3ccc(Br)cc31)CC(OC(=O)c1ccccc1)CC2.NNc1cccc(Br)c1.O=C(OC1CCC(=NNc2cccc(Br)c2)CC1)c1ccccc1.O=C(OC1CCc2[nH]c3cc(Br)ccc3c2C1)c1ccccc1.O=C(OC1CCc2[nH]c3cccc(Br)c3c2C1)c1ccccc1.O=C1CCC(OC(=O)c2ccccc2)CC1.

What is the InChIKey of 7-bromo-3-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazole;7-bromo-9-methyl-1,2,3,4-tetrahydrocarbazol-3-ol;(7-bromo-9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl) benzoate;(3-bromophenyl)hydrazine;[4-[(3-bromophenyl)hydrazinylidene]cyclohexyl] benzoate;(5-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate;(7-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate;(4-oxocyclohexyl) benzoate;hydrochloride?

The InChIKey is QXGCHFDSTWPUCV-IACJUOJYSA-N. The full InChI is InChI=1S/C20H18BrNO2.C19H19BrN2O2.2C19H16BrNO2.C14H16BrNO.C13H14BrNO.C13H14O3.C6H7BrN2.ClH/c1-22-18-10-8-15(24-20(23)13-5-3-2-4-6-13)12-17(18)16-9-7-14(21)11-19(16)22;20-15-7-4-8-17(13-15)22-21-16-9-11-18(12-10-16)24-19(23)14-5-2-1-3-6-14;20-15-7-4-8-17-18(15)14-11-13(9-10-16(14)21-17)23-19(22)12-5-2-1-3-6-12;20-13-6-8-15-16-11-14(7-9-17(16)21-18(15)10-13)23-19(22)12-4-2-1-3-5-12;1-16-13-6-4-10(17-2)8-12(13)11-5-3-9(15)7-14(11)16;1-15-12-5-3-9(16)7-11(12)10-4-2-8(14)6-13(10)15;14-11-6-8-12(9-7-11)16-13(15)10-4-2-1-3-5-10;7-5-2-1-3-6(4-5)9-8;/h2-7,9,11,15H,8,10,12H2,1H3;1-8,13,18,22H,9-12H2;1-8,13,21H,9-11H2;1-6,8,10,14,21H,7,9,11H2;3,5,7,10H,4,6,8H2,1-2H3;2,4,6,9,16H,3,5,7H2,1H3;1-5,12H,6-9H2;1-4,9H,8H2;1H/b;21-16-;;;;;;;.

What are the key properties of 7-bromo-3-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazole;7-bromo-9-methyl-1,2,3,4-tetrahydrocarbazol-3-ol;(7-bromo-9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl) benzoate;(3-bromophenyl)hydrazine;[4-[(3-bromophenyl)hydrazinylidene]cyclohexyl] benzoate;(5-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate;(7-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate;(4-oxocyclohexyl) benzoate;hydrochloride?

7-bromo-3-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazole;7-bromo-9-methyl-1,2,3,4-tetrahydrocarbazol-3-ol;(7-bromo-9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl) benzoate;(3-bromophenyl)hydrazine;[4-[(3-bromophenyl)hydrazinylidene]cyclohexyl] benzoate;(5-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate;(7-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate;(4-oxocyclohexyl) benzoate;hydrochloride has a molecular weight of 2528.15 g/mol, XLogP of 29.71, 14 rotatable bonds, 6 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 7-bromo-3-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazole;7-bromo-9-methyl-1,2,3,4-tetrahydrocarbazol-3-ol;(7-bromo-9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl) benzoate;(3-bromophenyl)hydrazine;[4-[(3-bromophenyl)hydrazinylidene]cyclohexyl] benzoate;(5-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate;(7-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate;(4-oxocyclohexyl) benzoate;hydrochloride is sourced from PubChem (CID 160694545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).