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

Systemtic Name: ethanedioic acid; 1-(3-methylphenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Openeye Name: 1-(m-tolyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine; oxalic acid CAS Name: 1-(3-methylphenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine; oxalic acid IUPAC Name: 1-(3-methylphenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine; oxalic acid Traditional Name: [1-(m-tolyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]amine; oxalic acid Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCC3=C(C4=CC=CC=C4N=C32)N.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=CC=C1)N2CCC3=C(C4=CC=CC=C4N=C32)N.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H17N3.C2H2O4/c1-12-5-4-6-13(11-12)21-10-9-15-17(19)14-7-2-3-8-16(14)20-18(15)21;3-1(4)2(5)6/h2-8,11H,9-10H2,1H3,(H2,19,20);(H,3,4)(H,5,6)