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

Systemtic Name: N-(3-chlorophenyl)-1-(1-methylindol-3-yl)methanimine Openeye Name: N-(3-chlorophenyl)-1-(1-methylindol-3-yl)methanimine CAS Name: N-(3-chlorophenyl)-1-(1-methyl-3-indolyl)methanimine IUPAC Name: N-(3-chlorophenyl)-1-(1-methylindol-3-yl)methanimine Traditional Name: (3-chlorophenyl)-[(1-methylindol-3-yl)methylene]amine Formula: C16H13ClN2 MolecularWeight: 268.74082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2/c1-19-11-12(15-7-2-3-8-16(15)19)10-18-14-6-4-5-13(17)9-14/h2-11H,1H3