(Z)-but-2-enedioic acid; 3-(1-methylpiperidin-4-yl)-1H-indol-5-ol

Systemtic Name: (Z)-but-2-enedioic acid; 3-(1-methylpiperidin-4-yl)-1H-indol-5-ol Openeye Name: maleic acid; 3-(1-methyl-4-piperidyl)-1H-indol-5-ol CAS Name: (Z)-2-butenedioic acid; 3-(1-methyl-4-piperidinyl)-1H-indol-5-ol IUPAC Name: (Z)-but-2-enedioic acid; 3-(1-methylpiperidin-4-yl)-1H-indol-5-ol Traditional Name: maleic acid; 3-(1-methyl-4-piperidyl)-1H-indol-5-ol Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)O.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)O.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C14H18N2O.C4H4O4/c1-16-6-4-10(5-7-16)13-9-15-14-3-2-11(17)8-12(13)14;5-3(6)1-2-4(7)8/h2-3,8-10,15,17H,4-7H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-