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

Systemtic Name: 2-(2-methoxyphenyl)-1H-benzo[g]indole-3-carbaldehyde Openeye Name: 2-(2-methoxyphenyl)-1H-benzo[g]indole-3-carbaldehyde CAS Name: 2-(2-methoxyphenyl)-1H-benzo[g]indole-3-carboxaldehyde IUPAC Name: 2-(2-methoxyphenyl)-1H-benzo[g]indole-3-carbaldehyde Traditional Name: 2-(2-methoxyphenyl)-1H-benz[g]indole-3-carbaldehyde Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C3=C(N2)C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

COC1=CC=CC=C1C2=C(C3=C(N2)C4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C20H15NO2/c1-23-18-9-5-4-8-16(18)20-17(12-22)15-11-10-13-6-2-3-7-14(13)19(15)21-20/h2-12,21H,1H3