N-(1H-indol-6-yl)-1-phenyl-methanimine

Systemtic Name: N-(1H-indol-6-yl)-1-phenyl-methanimine Openeye Name: N-(1H-indol-6-yl)-1-phenyl-methanimine CAS Name: N-(1H-indol-6-yl)-1-phenylmethanimine IUPAC Name: N-(1H-indol-6-yl)-1-phenylmethanimine Traditional Name: benzal(1H-indol-6-yl)amine Formula: C15H12N2 MolecularWeight: 220.26918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C15H12N2/c1-2-4-12(5-3-1)11-17-14-7-6-13-8-9-16-15(13)10-14/h1-11,16H