6-bromanyl-1-(3-methylphenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-amine

Systemtic Name: 6-bromanyl-1-(3-methylphenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-amine Openeye Name: 6-bromo-1-(m-tolyl)-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-amine CAS Name: 6-bromo-1-(3-methylphenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-amine IUPAC Name: 6-bromo-1-(3-methylphenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-amine Traditional Name: [6-bromo-1-(m-tolyl)-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl]amine Formula: C18H17BrN3+ MolecularWeight: 355.25168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCC3=C(C4=C(C=CC(=C4)Br)[NH+]=C32)N

Isomeric SMILES

CC1=CC(=CC=C1)N2CCC3=C(C4=C(C=CC(=C4)Br)[NH+]=C32)N

InChI

InChI=1S/C18H16BrN3/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)/p+1