2-(7-ethanoyl-4-methoxy-1H-indol-3-yl)ethanenitrile

Systemtic Name: 2-(7-ethanoyl-4-methoxy-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(7-acetyl-4-methoxy-1H-indol-3-yl)acetonitrile CAS Name: 2-(7-acetyl-4-methoxy-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(7-acetyl-4-methoxy-1H-indol-3-yl)acetonitrile Traditional Name: 2-(7-acetyl-4-methoxy-1H-indol-3-yl)acetonitrile Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=C(C=C1)OC)C(=CN2)CC#N

Isomeric SMILES

CC(=O)C1=C2C(=C(C=C1)OC)C(=CN2)CC#N

InChI

InChI=1S/C13H12N2O2/c1-8(16)10-3-4-11(17-2)12-9(5-6-14)7-15-13(10)12/h3-4,7,15H,5H2,1-2H3