3-(1H-indol-2-yl)-3-oxidanylidene-propanoyl chloride

Systemtic Name: 3-(1H-indol-2-yl)-3-oxidanylidene-propanoyl chloride Openeye Name: 3-(1H-indol-2-yl)-3-oxo-propanoyl chloride CAS Name: 3-(1H-indol-2-yl)-3-oxopropanoyl chloride IUPAC Name: 3-(1H-indol-2-yl)-3-oxopropanoyl chloride Traditional Name: 3-(1H-indol-2-yl)-3-keto-propionyl chloride Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)CC(=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)CC(=O)Cl

InChI

InChI=1S/C11H8ClNO2/c12-11(15)6-10(14)9-5-7-3-1-2-4-8(7)13-9/h1-5,13H,6H2