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

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)ethanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)acetamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)acetamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)acetamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)acetamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(N1)CCCC2)C#N

Isomeric SMILES

CC(=O)NC1=C(C2=C(N1)CCCC2)C#N

InChI

InChI=1S/C11H13N3O/c1-7(15)13-11-9(6-12)8-4-2-3-5-10(8)14-11/h14H,2-5H2,1H3,(H,13,15)