4-(3-methanoylindol-1-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(3-methanoylindol-1-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(3-formylindol-1-yl)-4-oxo-butanoic acid CAS Name: 4-(3-formyl-1-indolyl)-4-oxobutanoic acid IUPAC Name: 4-(3-formylindol-1-yl)-4-oxobutanoic acid Traditional Name: 4-(3-formylindol-1-yl)-4-keto-butyric acid Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C(=O)CCC(=O)O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C(=O)CCC(=O)O)C=O

InChI

InChI=1S/C13H11NO4/c15-8-9-7-14(12(16)5-6-13(17)18)11-4-2-1-3-10(9)11/h1-4,7-8H,5-6H2,(H,17,18)