(E)-4-(1H-indol-6-ylamino)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(1H-indol-6-ylamino)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(1H-indol-6-ylamino)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(1H-indol-6-ylamino)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(1H-indol-6-ylamino)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(1H-indol-6-ylamino)-4-keto-but-2-enoic acid Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)NC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C12H10N2O3/c15-11(3-4-12(16)17)14-9-2-1-8-5-6-13-10(8)7-9/h1-7,13H,(H,14,15)(H,16,17)/b4-3+