N-[4-(2-methylindol-1-yl)phenyl]ethanimine

Systemtic Name: N-[4-(2-methylindol-1-yl)phenyl]ethanimine Openeye Name: N-[4-(2-methylindol-1-yl)phenyl]ethanimine CAS Name: N-[4-(2-methyl-1-indolyl)phenyl]ethanimine IUPAC Name: N-[4-(2-methylindol-1-yl)phenyl]ethanimine Traditional Name: ethylidene-[4-(2-methylindol-1-yl)phenyl]amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC=NC1=CC=C(C=C1)N2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CC=NC1=CC=C(C=C1)N2C(=CC3=CC=CC=C32)C

InChI

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