1-(1H-benzo[f]indol-9-yl)-N-phenyl-methanimine

Systemtic Name: 1-(1H-benzo[f]indol-9-yl)-N-phenyl-methanimine Openeye Name: 1-(1H-benzo[f]indol-9-yl)-N-phenyl-methanimine CAS Name: 1-(1H-benzo[f]indol-9-yl)-N-phenylmethanimine IUPAC Name: 1-(1H-benzo[f]indol-9-yl)-N-phenylmethanimine Traditional Name: 1H-benz[f]indol-9-ylmethylene(phenyl)amine Formula: C19H14N2 MolecularWeight: 270.32786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=C3C(=CC4=CC=CC=C42)C=CN3

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=C3C(=CC4=CC=CC=C42)C=CN3

InChI

InChI=1S/C19H14N2/c1-2-7-16(8-3-1)21-13-18-17-9-5-4-6-14(17)12-15-10-11-20-19(15)18/h1-13,20H