1-(1-methylindol-3-yl)-N-phenyl-methanimine

Systemtic Name: 1-(1-methylindol-3-yl)-N-phenyl-methanimine Openeye Name: 1-(1-methylindol-3-yl)-N-phenyl-methanimine CAS Name: 1-(1-methyl-3-indolyl)-N-phenylmethanimine IUPAC Name: 1-(1-methylindol-3-yl)-N-phenylmethanimine Traditional Name: (1-methylindol-3-yl)methylene-phenyl-amine Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=NC3=CC=CC=C3

InChI

InChI=1S/C16H14N2/c1-18-12-13(15-9-5-6-10-16(15)18)11-17-14-7-3-2-4-8-14/h2-12H,1H3