3-(4-chlorophenyl)-1-methyl-indol-2-amine

Systemtic Name: 3-(4-chlorophenyl)-1-methyl-indol-2-amine Openeye Name: 3-(4-chlorophenyl)-1-methyl-indol-2-amine CAS Name: 3-(4-chlorophenyl)-1-methyl-2-indolamine IUPAC Name: 3-(4-chlorophenyl)-1-methylindol-2-amine Traditional Name: [3-(4-chlorophenyl)-1-methyl-indol-2-yl]amine Formula: C15H13ClN2 MolecularWeight: 256.73012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN2/c1-18-13-5-3-2-4-12(13)14(15(18)17)10-6-8-11(16)9-7-10/h2-9H,17H2,1H3