6-bromanyl-1-cyclohexyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine; ethanedioic acid

Systemtic Name: 6-bromanyl-1-cyclohexyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine; ethanedioic acid Openeye Name: 6-bromo-1-cyclohexyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine; oxalic acid CAS Name: 6-bromo-1-cyclohexyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine; oxalic acid IUPAC Name: 6-bromo-1-cyclohexyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine; oxalic acid Traditional Name: (6-bromo-1-cyclohexyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amine; oxalic acid Formula: C19H22BrN3O4 MolecularWeight: 436.29968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC3=C(C4=C(C=CC(=C4)Br)N=C32)N.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCC(CC1)N2CCC3=C(C4=C(C=CC(=C4)Br)N=C32)N.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H20BrN3.C2H2O4/c18-11-6-7-15-14(10-11)16(19)13-8-9-21(17(13)20-15)12-4-2-1-3-5-12;3-1(4)2(5)6/h6-7,10,12H,1-5,8-9H2,(H2,19,20);(H,3,4)(H,5,6)