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N-[5-(1-cyanoethyl)-2,3-dihydro-1H-inden-2-yl]ethanamide

N-[5-(1-cyanoethyl)-2,3-dihydro-1H-inden-2-yl]ethanamide

Systemtic Name:N-[5-(1-cyanoethyl)-2,3-dihydro-1H-inden-2-yl]ethanamide
Openeye Name:N-[5-(1-cyanoethyl)indan-2-yl]acetamide
CAS Name:N-[5-(1-cyanoethyl)-2,3-dihydro-1H-inden-2-yl]acetamide
IUPAC Name:N-[5-(1-cyanoethyl)-2,3-dihydro-1H-inden-2-yl]acetamide
Traditional Name:N-[5-(1-cyanoethyl)indan-2-yl]acetamide
Formula: C14H16N2O
MolecularWeight: 228.28964
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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)C1=CC2=C(CC(C2)NC(=O)C)C=C1


Isomeric SMILES

CC(C#N)C1=CC2=C(CC(C2)NC(=O)C)C=C1


InChI

InChI=1S/C14H16N2O/c1-9(8-15)11-3-4-12-6-14(16-10(2)17)7-13(12)5-11/h3-5,9,14H,6-7H2,1-2H3,(H,16,17)


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