3-[(Z)-(3-cyclopropyl-5-oxidanylidene-1H-pyrazol-4-ylidene)methyl]-1-methyl-indole-6-carboxylic acid

Systemtic Name: 3-[(Z)-(3-cyclopropyl-5-oxidanylidene-1H-pyrazol-4-ylidene)methyl]-1-methyl-indole-6-carboxylic acid Openeye Name: 3-[(Z)-(3-cyclopropyl-5-oxo-1H-pyrazol-4-ylidene)methyl]-1-methyl-indole-6-carboxylic acid CAS Name: 3-[(Z)-(3-cyclopropyl-5-oxo-1H-pyrazol-4-ylidene)methyl]-1-methyl-6-indolecarboxylic acid IUPAC Name: 3-[(Z)-(3-cyclopropyl-5-oxo-1H-pyrazol-4-ylidene)methyl]-1-methylindole-6-carboxylic acid Traditional Name: 3-[(Z)-(3-cyclopropyl-5-keto-2-pyrazolin-4-ylidene)methyl]-1-methyl-indole-6-carboxylic acid Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)C(=O)O)C=C3C(=NNC3=O)C4CC4

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)C(=O)O)/C=C\3/C(=NNC3=O)C4CC4

InChI

InChI=1S/C17H15N3O3/c1-20-8-11(12-5-4-10(17(22)23)7-14(12)20)6-13-15(9-2-3-9)18-19-16(13)21/h4-9H,2-3H2,1H3,(H,19,21)(H,22,23)/b13-6-