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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(N2)CC(=O)O)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(N2)CC(=O)O)C(=O)C1

InChI

InChI=1S/C10H11NO3/c12-9-3-1-2-8-7(9)4-6(11-8)5-10(13)14/h4,11H,1-3,5H2,(H,13,14)