1-cyclohexyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine; ethanedioic acid

Systemtic Name: 1-cyclohexyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine; ethanedioic acid Openeye Name: 1-cyclohexyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine; oxalic acid CAS Name: 1-cyclohexyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine; oxalic acid IUPAC Name: 1-cyclohexyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine; oxalic acid Traditional Name: (1-cyclohexyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amine; oxalic acid Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC3=C(C4=CC=CC=C4N=C32)N.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCC(CC1)N2CCC3=C(C4=CC=CC=C4N=C32)N.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H21N3.C2H2O4/c18-16-13-8-4-5-9-15(13)19-17-14(16)10-11-20(17)12-6-2-1-3-7-12;3-1(4)2(5)6/h4-5,8-9,12H,1-3,6-7,10-11H2,(H2,18,19);(H,3,4)(H,5,6)