ethyl 2-[(4-bromophenyl)methyl]-5-oxidanyl-1H-benzo[g]indole-3-carboxylate

Systemtic Name: ethyl 2-[(4-bromophenyl)methyl]-5-oxidanyl-1H-benzo[g]indole-3-carboxylate Openeye Name: ethyl 2-[(4-bromophenyl)methyl]-5-hydroxy-1H-benzo[g]indole-3-carboxylate CAS Name: 2-[(4-bromophenyl)methyl]-5-hydroxy-1H-benzo[g]indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-bromophenyl)methyl]-5-hydroxy-1H-benzo[g]indole-3-carboxylate Traditional Name: 2-(4-bromobenzyl)-5-hydroxy-1H-benz[g]indole-3-carboxylic acid ethyl ester Formula: C22H18BrNO3 MolecularWeight: 424.28722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C1C=C(C3=CC=CC=C32)O)CC4=CC=C(C=C4)Br

Isomeric SMILES

CCOC(=O)C1=C(NC2=C1C=C(C3=CC=CC=C32)O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18BrNO3/c1-2-27-22(26)20-17-12-19(25)15-5-3-4-6-16(15)21(17)24-18(20)11-13-7-9-14(23)10-8-13/h3-10,12,24-25H,2,11H2,1H3