2-(4-methoxy-3-methyl-phenyl)-1H-benzo[g]indole-3-carbaldehyde

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-1H-benzo[g]indole-3-carbaldehyde Openeye Name: 2-(4-methoxy-3-methyl-phenyl)-1H-benzo[g]indole-3-carbaldehyde CAS Name: 2-(4-methoxy-3-methylphenyl)-1H-benzo[g]indole-3-carboxaldehyde IUPAC Name: 2-(4-methoxy-3-methylphenyl)-1H-benzo[g]indole-3-carbaldehyde Traditional Name: 2-(4-methoxy-3-methyl-phenyl)-1H-benz[g]indole-3-carbaldehyde Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)C=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)C=O)OC

InChI

InChI=1S/C21H17NO2/c1-13-11-15(8-10-19(13)24-2)20-18(12-23)17-9-7-14-5-3-4-6-16(14)21(17)22-20/h3-12,22H,1-2H3