N-(7-chloranyl-2-oxidanylidene-1-prop-2-enyl-3H-indol-3-yl)ethanamide

Systemtic Name: N-(7-chloranyl-2-oxidanylidene-1-prop-2-enyl-3H-indol-3-yl)ethanamide Openeye Name: N-(1-allyl-7-chloro-2-oxo-indolin-3-yl)acetamide CAS Name: N-(7-chloro-2-oxo-1-prop-2-enyl-3H-indol-3-yl)acetamide IUPAC Name: N-(7-chloro-2-oxo-1-prop-2-enyl-3H-indol-3-yl)acetamide Traditional Name: N-(1-allyl-7-chloro-2-keto-indolin-3-yl)acetamide Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C(=CC=C2)Cl)N(C1=O)CC=C

Isomeric SMILES

CC(=O)NC1C2=C(C(=CC=C2)Cl)N(C1=O)CC=C

InChI

InChI=1S/C13H13ClN2O2/c1-3-7-16-12-9(5-4-6-10(12)14)11(13(16)18)15-8(2)17/h3-6,11H,1,7H2,2H3,(H,15,17)