6-bromanyl-1-(3-methylphenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine hydrochloride

Systemtic Name: 6-bromanyl-1-(3-methylphenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine hydrochloride Openeye Name: 6-bromo-1-(m-tolyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine hydrochloride CAS Name: 6-bromo-1-(3-methylphenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine hydrochloride IUPAC Name: 6-bromo-1-(3-methylphenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine hydrochloride Traditional Name: [6-bromo-1-(m-tolyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]amine hydrochloride Formula: C18H17BrClN3 MolecularWeight: 390.70468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCC3=C(C4=C(C=CC(=C4)Br)N=C32)N.Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCC3=C(C4=C(C=CC(=C4)Br)N=C32)N.Cl

InChI

InChI=1S/C18H16BrN3.ClH/c1-11-3-2-4-13(9-11)22-8-7-14-17(20)15-10-12(19)5-6-16(15)21-18(14)22;/h2-6,9-10H,7-8H2,1H3,(H2,20,21);1H