2-(3-methyl-2-oxidanylidene-3H-indol-1-yl)ethanoic acid

Systemtic Name: 2-(3-methyl-2-oxidanylidene-3H-indol-1-yl)ethanoic acid Openeye Name: 2-(3-methyl-2-oxo-indolin-1-yl)acetic acid CAS Name: 2-(3-methyl-2-oxo-3H-indol-1-yl)acetic acid IUPAC Name: 2-(3-methyl-2-oxo-3H-indol-1-yl)acetic acid Traditional Name: 2-(2-keto-3-methyl-indolin-1-yl)acetic acid Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2N(C1=O)CC(=O)O

Isomeric SMILES

CC1C2=CC=CC=C2N(C1=O)CC(=O)O

InChI

InChI=1S/C11H11NO3/c1-7-8-4-2-3-5-9(8)12(11(7)15)6-10(13)14/h2-5,7H,6H2,1H3,(H,13,14)