2-(7-chloranyl-2,5-dimethyl-1H-indol-3-yl)-N-methyl-ethanamine

Systemtic Name: 2-(7-chloranyl-2,5-dimethyl-1H-indol-3-yl)-N-methyl-ethanamine Openeye Name: 2-(7-chloro-2,5-dimethyl-1H-indol-3-yl)-N-methyl-ethanamine CAS Name: 2-(7-chloro-2,5-dimethyl-1H-indol-3-yl)-N-methylethanamine IUPAC Name: 2-(7-chloro-2,5-dimethyl-1H-indol-3-yl)-N-methylethanamine Traditional Name: 2-(7-chloro-2,5-dimethyl-1H-indol-3-yl)ethyl-methyl-amine Formula: C13H17ClN2 MolecularWeight: 236.74048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C)CCNC)Cl

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C)CCNC)Cl

InChI

InChI=1S/C13H17ClN2/c1-8-6-11-10(4-5-15-3)9(2)16-13(11)12(14)7-8/h6-7,15-16H,4-5H2,1-3H3