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

Systemtic Name: 6-bromanyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine; ethanedioic acid Openeye Name: 6-bromo-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine; oxalic acid CAS Name: 6-bromo-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine; oxalic acid IUPAC Name: 6-bromo-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine; oxalic acid Traditional Name: (6-bromo-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amine; oxalic acid Formula: C19H16BrN3O4 MolecularWeight: 430.25204

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=C(C=C(C=C3)Br)C(=C21)N)C4=CC=CC=C4.C(=O)(C(=O)O)O

Isomeric SMILES

C1CN(C2=NC3=C(C=C(C=C3)Br)C(=C21)N)C4=CC=CC=C4.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H14BrN3.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/h1-7,10H,8-9H2,(H2,19,20);(H,3,4)(H,5,6)