N-(2,6-dimethylphenyl)-1-(1H-indol-7-yl)methanimine

Systemtic Name: N-(2,6-dimethylphenyl)-1-(1H-indol-7-yl)methanimine Openeye Name: N-(2,6-dimethylphenyl)-1-(1H-indol-7-yl)methanimine CAS Name: N-(2,6-dimethylphenyl)-1-(1H-indol-7-yl)methanimine IUPAC Name: N-(2,6-dimethylphenyl)-1-(1H-indol-7-yl)methanimine Traditional Name: (2,6-dimethylphenyl)-(1H-indol-7-ylmethylene)amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=CC2=CC=CC3=C2NC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=CC2=CC=CC3=C2NC=C3

InChI

InChI=1S/C17H16N2/c1-12-5-3-6-13(2)16(12)19-11-15-8-4-7-14-9-10-18-17(14)15/h3-11,18H,1-2H3