(6-bromanyl-1-butyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)azanium

Systemtic Name: (6-bromanyl-1-butyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)azanium Openeye Name: (6-bromo-1-butyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)ammonium CAS Name: (6-bromo-1-butyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)ammonium IUPAC Name: (6-bromo-1-butyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)azanium Traditional Name: (6-bromo-1-butyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)ammonium Formula: C15H19BrN3+ MolecularWeight: 321.23546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=C(C3=C(C=CC(=C3)Br)N=C21)[NH3+]

Isomeric SMILES

CCCCN1CCC2=C(C3=C(C=CC(=C3)Br)N=C21)[NH3+]

InChI

InChI=1S/C15H18BrN3/c1-2-3-7-19-8-6-11-14(17)12-9-10(16)4-5-13(12)18-15(11)19/h4-5,9H,2-3,6-8H2,1H3,(H2,17,18)/p+1