2-phenyl-1H-benzo[g]indole-3-carbaldehyde

Systemtic Name: 2-phenyl-1H-benzo[g]indole-3-carbaldehyde Openeye Name: 2-phenyl-1H-benzo[g]indole-3-carbaldehyde CAS Name: 2-phenyl-1H-benzo[g]indole-3-carboxaldehyde IUPAC Name: 2-phenyl-1H-benzo[g]indole-3-carbaldehyde Traditional Name: 2-phenyl-1H-benz[g]indole-3-carbaldehyde Formula: C19H13NO MolecularWeight: 271.31262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13NO/c21-12-17-16-11-10-13-6-4-5-9-15(13)19(16)20-18(17)14-7-2-1-3-8-14/h1-12,20H