1-(1,5-dimethylindol-3-yl)propan-2-amine hydrochloride

Systemtic Name: 1-(1,5-dimethylindol-3-yl)propan-2-amine hydrochloride Openeye Name: 1-(1,5-dimethylindol-3-yl)propan-2-amine hydrochloride CAS Name: 1-(1,5-dimethyl-3-indolyl)-2-propanamine hydrochloride IUPAC Name: 1-(1,5-dimethylindol-3-yl)propan-2-amine hydrochloride Traditional Name: [2-(1,5-dimethylindol-3-yl)-1-methyl-ethyl]amine hydrochloride Formula: C13H19ClN2 MolecularWeight: 238.75636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2CC(C)N)C.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2CC(C)N)C.Cl

InChI

InChI=1S/C13H18N2.ClH/c1-9-4-5-13-12(6-9)11(7-10(2)14)8-15(13)3;/h4-6,8,10H,7,14H2,1-3H3;1H