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

Systemtic Name: 2-(4-ethoxyphenyl)-1H-benzo[g]indole-3-carbaldehyde Openeye Name: 2-(4-ethoxyphenyl)-1H-benzo[g]indole-3-carbaldehyde CAS Name: 2-(4-ethoxyphenyl)-1H-benzo[g]indole-3-carboxaldehyde IUPAC Name: 2-(4-ethoxyphenyl)-1H-benzo[g]indole-3-carbaldehyde Traditional Name: 2-p-phenetyl-1H-benz[g]indole-3-carbaldehyde Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C21H17NO2/c1-2-24-16-10-7-15(8-11-16)20-19(13-23)18-12-9-14-5-3-4-6-17(14)21(18)22-20/h3-13,22H,2H2,1H3