(Z)-but-2-enedioic acid; 1-methyl-3-(pyridin-4-ylamino)indole-2-carboxylic acid

Systemtic Name: (Z)-but-2-enedioic acid; 1-methyl-3-(pyridin-4-ylamino)indole-2-carboxylic acid Openeye Name: maleic acid; 1-methyl-3-(4-pyridylamino)indole-2-carboxylic acid CAS Name: (Z)-2-butenedioic acid; 1-methyl-3-(pyridin-4-ylamino)-2-indolecarboxylic acid IUPAC Name: (Z)-but-2-enedioic acid; 1-methyl-3-(pyridin-4-ylamino)indole-2-carboxylic acid Traditional Name: maleic acid; 1-methyl-3-(4-pyridylamino)indole-2-carboxylic acid Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=O)O)NC3=CC=NC=C3.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=O)O)NC3=CC=NC=C3.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C15H13N3O2.C4H4O4/c1-18-12-5-3-2-4-11(12)13(14(18)15(19)20)17-10-6-8-16-9-7-10;5-3(6)1-2-4(7)8/h2-9H,1H3,(H,16,17)(H,19,20);1-2H,(H,5,6)(H,7,8)/b;2-1-