ethanedioic acid; 1-methyl-3-(1-methylpiperidin-4-yl)indol-5-ol

Systemtic Name: ethanedioic acid; 1-methyl-3-(1-methylpiperidin-4-yl)indol-5-ol Openeye Name: 1-methyl-3-(1-methyl-4-piperidyl)indol-5-ol; oxalic acid CAS Name: 1-methyl-3-(1-methyl-4-piperidinyl)-5-indolol; oxalic acid IUPAC Name: 1-methyl-3-(1-methylpiperidin-4-yl)indol-5-ol; oxalic acid Traditional Name: 1-methyl-3-(1-methyl-4-piperidyl)indol-5-ol; oxalic acid Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CN(C3=C2C=C(C=C3)O)C.C(=O)(C(=O)O)O

Isomeric SMILES

CN1CCC(CC1)C2=CN(C3=C2C=C(C=C3)O)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H20N2O.C2H2O4/c1-16-7-5-11(6-8-16)14-10-17(2)15-4-3-12(18)9-13(14)15;3-1(4)2(5)6/h3-4,9-11,18H,5-8H2,1-2H3;(H,3,4)(H,5,6)