2-(4-methylphenyl)-1H-benzo[g]indole-3-carbaldehyde

Systemtic Name: 2-(4-methylphenyl)-1H-benzo[g]indole-3-carbaldehyde Openeye Name: 2-(p-tolyl)-1H-benzo[g]indole-3-carbaldehyde CAS Name: 2-(4-methylphenyl)-1H-benzo[g]indole-3-carboxaldehyde IUPAC Name: 2-(4-methylphenyl)-1H-benzo[g]indole-3-carbaldehyde Traditional Name: 2-(p-tolyl)-1H-benz[g]indole-3-carbaldehyde Formula: C20H15NO MolecularWeight: 285.3392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15NO/c1-13-6-8-15(9-7-13)19-18(12-22)17-11-10-14-4-2-3-5-16(14)20(17)21-19/h2-12,21H,1H3