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

Systemtic Name: 2-(4-phenylphenyl)-1H-benzo[g]indole-3-carbaldehyde Openeye Name: 2-(4-phenylphenyl)-1H-benzo[g]indole-3-carbaldehyde CAS Name: 2-(4-phenylphenyl)-1H-benzo[g]indole-3-carboxaldehyde IUPAC Name: 2-(4-phenylphenyl)-1H-benzo[g]indole-3-carbaldehyde Traditional Name: 2-(4-phenylphenyl)-1H-benz[g]indole-3-carbaldehyde Formula: C25H17NO MolecularWeight: 347.40858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=C(N3)C5=CC=CC=C5C=C4)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=C(N3)C5=CC=CC=C5C=C4)C=O

InChI

InChI=1S/C25H17NO/c27-16-23-22-15-14-19-8-4-5-9-21(19)25(22)26-24(23)20-12-10-18(11-13-20)17-6-2-1-3-7-17/h1-16,26H