ethanedioic acid; 1,6,8-trimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine

Systemtic Name: ethanedioic acid; 1,6,8-trimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Openeye Name: oxalic acid; 1,6,8-trimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine CAS Name: oxalic acid; 1,6,8-trimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine IUPAC Name: oxalic acid; 1,6,8-trimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Traditional Name: oxalic acid; (1,6,8-trimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amine Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C3CCN(C3=N2)C)N)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C3CCN(C3=N2)C)N)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C14H17N3.C2H2O4/c1-8-6-9(2)13-11(7-8)12(15)10-4-5-17(3)14(10)16-13;3-1(4)2(5)6/h6-7H,4-5H2,1-3H3,(H2,15,16);(H,3,4)(H,5,6)