3-chloranyl-N-(indol-3-ylidenemethyl)-2-methyl-aniline

Systemtic Name: 3-chloranyl-N-(indol-3-ylidenemethyl)-2-methyl-aniline Openeye Name: 3-chloro-N-(indol-3-ylidenemethyl)-2-methyl-aniline CAS Name: 3-chloro-N-(3-indolylidenemethyl)-2-methylaniline IUPAC Name: 3-chloro-N-(indol-3-ylidenemethyl)-2-methylaniline Traditional Name: (3-chloro-2-methyl-phenyl)-(indol-3-ylidenemethyl)amine Formula: C16H13ClN2 MolecularWeight: 268.74082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC=C2C=NC3=CC=CC=C32

InChI

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