1-(phenylmethyl)-2,3-dihydroindol-5-amine hydrochloride

Systemtic Name: 1-(phenylmethyl)-2,3-dihydroindol-5-amine hydrochloride Openeye Name: 1-benzylindolin-5-amine hydrochloride CAS Name: 1-(phenylmethyl)-2,3-dihydroindol-5-amine hydrochloride IUPAC Name: 1-benzyl-2,3-dihydroindol-5-amine hydrochloride Traditional Name: (1-benzylindolin-5-yl)amine hydrochloride Formula: C15H17ClN2 MolecularWeight: 260.76188

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)CC3=CC=CC=C3.Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C15H16N2.ClH/c16-14-6-7-15-13(10-14)8-9-17(15)11-12-4-2-1-3-5-12;/h1-7,10H,8-9,11,16H2;1H