2-(2-methoxy-5-methyl-phenyl)-1H-benzo[g]indole-3-carbaldehyde

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)-1H-benzo[g]indole-3-carbaldehyde Openeye Name: 2-(2-methoxy-5-methyl-phenyl)-1H-benzo[g]indole-3-carbaldehyde CAS Name: 2-(2-methoxy-5-methylphenyl)-1H-benzo[g]indole-3-carboxaldehyde IUPAC Name: 2-(2-methoxy-5-methylphenyl)-1H-benzo[g]indole-3-carbaldehyde Traditional Name: 2-(2-methoxy-5-methyl-phenyl)-1H-benz[g]indole-3-carbaldehyde Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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