2-(4-oxidanylidene-1,5,6,7-tetrahydroindol-3-yl)ethanoic acid

Systemtic Name: 2-(4-oxidanylidene-1,5,6,7-tetrahydroindol-3-yl)ethanoic acid Openeye Name: 2-(4-oxo-1,5,6,7-tetrahydroindol-3-yl)acetic acid CAS Name: 2-(4-oxo-1,5,6,7-tetrahydroindol-3-yl)acetic acid IUPAC Name: 2-(4-oxo-1,5,6,7-tetrahydroindol-3-yl)acetic acid Traditional Name: 2-(4-keto-1,5,6,7-tetrahydroindol-3-yl)acetic acid Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CN2)CC(=O)O

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CN2)CC(=O)O

InChI

InChI=1S/C10H11NO3/c12-8-3-1-2-7-10(8)6(5-11-7)4-9(13)14/h5,11H,1-4H2,(H,13,14)