1-(6-chloranyl-2,3-dihydroindol-1-yl)propan-2-amine hydrochloride

Systemtic Name: 1-(6-chloranyl-2,3-dihydroindol-1-yl)propan-2-amine hydrochloride Openeye Name: 1-(6-chloroindolin-1-yl)propan-2-amine hydrochloride CAS Name: 1-(6-chloro-2,3-dihydroindol-1-yl)-2-propanamine hydrochloride IUPAC Name: 1-(6-chloro-2,3-dihydroindol-1-yl)propan-2-amine hydrochloride Traditional Name: [2-(6-chloroindolin-1-yl)-1-methyl-ethyl]amine hydrochloride Formula: C11H16Cl2N2 MolecularWeight: 247.16414

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=C1C=C(C=C2)Cl)N.Cl

Isomeric SMILES

CC(CN1CCC2=C1C=C(C=C2)Cl)N.Cl

InChI

InChI=1S/C11H15ClN2.ClH/c1-8(13)7-14-5-4-9-2-3-10(12)6-11(9)14;/h2-3,6,8H,4-5,7,13H2,1H3;1H