3-(7-chloranyl-2,5-dimethyl-1H-indol-3-yl)propan-1-amine hydrochloride

Systemtic Name: 3-(7-chloranyl-2,5-dimethyl-1H-indol-3-yl)propan-1-amine hydrochloride Openeye Name: 3-(7-chloro-2,5-dimethyl-1H-indol-3-yl)propan-1-amine hydrochloride CAS Name: 3-(7-chloro-2,5-dimethyl-1H-indol-3-yl)-1-propanamine hydrochloride IUPAC Name: 3-(7-chloro-2,5-dimethyl-1H-indol-3-yl)propan-1-amine hydrochloride Traditional Name: 3-(7-chloro-2,5-dimethyl-1H-indol-3-yl)propylamine hydrochloride Formula: C13H18Cl2N2 MolecularWeight: 273.20142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C)CCCN)Cl.Cl

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C)CCCN)Cl.Cl

InChI

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