1,6-dimethyl-2,3-dihydropyrrolo[2,3-b]quinoline; ethanedioic acid

Systemtic Name: 1,6-dimethyl-2,3-dihydropyrrolo[2,3-b]quinoline; ethanedioic acid Openeye Name: 1,6-dimethyl-2,3-dihydropyrrolo[2,3-b]quinoline; oxalic acid CAS Name: 1,6-dimethyl-2,3-dihydropyrrolo[2,3-b]quinoline; oxalic acid IUPAC Name: 1,6-dimethyl-2,3-dihydropyrrolo[2,3-b]quinoline; oxalic acid Traditional Name: 1,6-dimethyl-2,3-dihydropyrrolo[2,3-b]quinoline; oxalic acid Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)N(CC3)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)N(CC3)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C13H14N2.C2H2O4/c1-9-3-4-12-11(7-9)8-10-5-6-15(2)13(10)14-12;3-1(4)2(5)6/h3-4,7-8H,5-6H2,1-2H3;(H,3,4)(H,5,6)