1-(3-chlorophenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine; ethanedioic acid

Systemtic Name: 1-(3-chlorophenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine; ethanedioic acid Openeye Name: 1-(3-chlorophenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine; oxalic acid CAS Name: 1-(3-chlorophenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine; oxalic acid IUPAC Name: 1-(3-chlorophenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine; oxalic acid Traditional Name: [1-(3-chlorophenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]amine; oxalic acid Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=CC=CC=C3C(=C21)N)C4=CC(=CC=C4)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

C1CN(C2=NC3=CC=CC=C3C(=C21)N)C4=CC(=CC=C4)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H14ClN3.C2H2O4/c18-11-4-3-5-12(10-11)21-9-8-14-16(19)13-6-1-2-7-15(13)20-17(14)21;3-1(4)2(5)6/h1-7,10H,8-9H2,(H2,19,20);(H,3,4)(H,5,6)