2-chloranyl-N-(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)ethanamide Openeye Name: 2-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)acetamide CAS Name: 2-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)acetamide IUPAC Name: 2-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)acetamide Traditional Name: 2-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)acetamide Formula: C11H12ClN3O MolecularWeight: 237.68548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(N2)NC(=O)CCl)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(N2)NC(=O)CCl)C#N

InChI

InChI=1S/C11H12ClN3O/c12-5-10(16)15-11-8(6-13)7-3-1-2-4-9(7)14-11/h14H,1-5H2,(H,15,16)