(E)-2-azanyl-4-(1H-indol-3-yl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-2-azanyl-4-(1H-indol-3-yl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-2-amino-4-(1H-indol-3-yl)-4-oxo-but-2-enoic acid CAS Name: (E)-2-amino-4-(1H-indol-3-yl)-4-oxo-2-butenoic acid IUPAC Name: (E)-2-amino-4-(1H-indol-3-yl)-4-oxobut-2-enoic acid Traditional Name: (E)-2-amino-4-(1H-indol-3-yl)-4-keto-but-2-enoic acid Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C=C(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)/C=C(\C(=O)O)/N

InChI

InChI=1S/C12H10N2O3/c13-9(12(16)17)5-11(15)8-6-14-10-4-2-1-3-7(8)10/h1-6,14H,13H2,(H,16,17)/b9-5+