1-(3-methyl-4,5-dihydro-1H-indol-7-yl)-N-phenyl-methanimine

Systemtic Name: 1-(3-methyl-4,5-dihydro-1H-indol-7-yl)-N-phenyl-methanimine Openeye Name: 1-(3-methyl-4,5-dihydro-1H-indol-7-yl)-N-phenyl-methanimine CAS Name: 1-(3-methyl-4,5-dihydro-1H-indol-7-yl)-N-phenylmethanimine IUPAC Name: 1-(3-methyl-4,5-dihydro-1H-indol-7-yl)-N-phenylmethanimine Traditional Name: (3-methyl-4,5-dihydro-1H-indol-7-yl)methylene-phenyl-amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1CCC=C2C=NC3=CC=CC=C3

Isomeric SMILES

CC1=CNC2=C1CCC=C2C=NC3=CC=CC=C3

InChI

InChI=1S/C16H16N2/c1-12-10-18-16-13(6-5-9-15(12)16)11-17-14-7-3-2-4-8-14/h2-4,6-8,10-11,18H,5,9H2,1H3