6-bromanyl-1-cyclobutyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine

Systemtic Name: 6-bromanyl-1-cyclobutyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Openeye Name: 6-bromo-1-cyclobutyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine CAS Name: 6-bromo-1-cyclobutyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine IUPAC Name: 6-bromo-1-cyclobutyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Traditional Name: (6-bromo-1-cyclobutyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amine Formula: C15H16BrN3 MolecularWeight: 318.21164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(C4=C(C=CC(=C4)Br)N=C32)N

Isomeric SMILES

C1CC(C1)N2CCC3=C(C4=C(C=CC(=C4)Br)N=C32)N

InChI

InChI=1S/C15H16BrN3/c16-9-4-5-13-12(8-9)14(17)11-6-7-19(15(11)18-13)10-2-1-3-10/h4-5,8,10H,1-3,6-7H2,(H2,17,18)