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

Systemtic Name: 2-(1-methyl-2-oxidanylidene-3-prop-2-enyl-indol-3-yl)ethanoic acid Openeye Name: 2-(3-allyl-1-methyl-2-oxo-indolin-3-yl)acetic acid CAS Name: 2-(1-methyl-2-oxo-3-prop-2-enyl-3-indolyl)acetic acid IUPAC Name: 2-(1-methyl-2-oxo-3-prop-2-enylindol-3-yl)acetic acid Traditional Name: 2-(3-allyl-2-keto-1-methyl-indolin-3-yl)acetic acid Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC=C)CC(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(CC=C)CC(=O)O

InChI

InChI=1S/C14H15NO3/c1-3-8-14(9-12(16)17)10-6-4-5-7-11(10)15(2)13(14)18/h3-7H,1,8-9H2,2H3,(H,16,17)