[3-(2-chloranyl-6-methyl-phenyl)-1H-indol-2-yl]methanamine

Systemtic Name: [3-(2-chloranyl-6-methyl-phenyl)-1H-indol-2-yl]methanamine Openeye Name: [3-(2-chloro-6-methyl-phenyl)-1H-indol-2-yl]methanamine CAS Name: [3-(2-chloro-6-methylphenyl)-1H-indol-2-yl]methanamine IUPAC Name: [3-(2-chloro-6-methylphenyl)-1H-indol-2-yl]methanamine Traditional Name: [3-(2-chloro-6-methyl-phenyl)-1H-indol-2-yl]methylamine Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)C2=C(NC3=CC=CC=C32)CN

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)C2=C(NC3=CC=CC=C32)CN

InChI

InChI=1S/C16H15ClN2/c1-10-5-4-7-12(17)15(10)16-11-6-2-3-8-13(11)19-14(16)9-18/h2-8,19H,9,18H2,1H3