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3-(1H-indol-3-yl)-2-oxidanylidene-propanoic acid

3-(1H-indol-3-yl)-2-oxidanylidene-propanoic acid

Systemtic Name:3-(1H-indol-3-yl)-2-oxidanylidene-propanoic acid
Openeye Name:3-(1H-indol-3-yl)-2-oxo-propanoic acid
CAS Name:3-(1H-indol-3-yl)-2-oxopropanoic acid
IUPAC Name:3-(1H-indol-3-yl)-2-oxopropanoic acid
Traditional Name:3-(1H-indol-3-yl)-2-keto-propionic acid
Formula: C11H9NO3
MolecularWeight: 203.19406
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)C(=O)O


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)C(=O)O


InChI

InChI=1S/C11H9NO3/c13-10(11(14)15)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,12H,5H2,(H,14,15)


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