1-(3-methylbutyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine hydrochloride

Systemtic Name: 1-(3-methylbutyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine hydrochloride Openeye Name: 1-isopentyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine hydrochloride CAS Name: 1-(3-methylbutyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine hydrochloride IUPAC Name: 1-(3-methylbutyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine hydrochloride Traditional Name: (1-isoamyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amine hydrochloride Formula: C16H22ClN3 MolecularWeight: 291.81898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CCC2=C(C3=CC=CC=C3N=C21)N.Cl

Isomeric SMILES

CC(C)CCN1CCC2=C(C3=CC=CC=C3N=C21)N.Cl

InChI

InChI=1S/C16H21N3.ClH/c1-11(2)7-9-19-10-8-13-15(17)12-5-3-4-6-14(12)18-16(13)19;/h3-6,11H,7-10H2,1-2H3,(H2,17,18);1H