2-ethanoyl-6-methoxy-1H-indole-3-carbonitrile

Systemtic Name: 2-ethanoyl-6-methoxy-1H-indole-3-carbonitrile Openeye Name: 2-acetyl-6-methoxy-1H-indole-3-carbonitrile CAS Name: 2-acetyl-6-methoxy-1H-indole-3-carbonitrile IUPAC Name: 2-acetyl-6-methoxy-1H-indole-3-carbonitrile Traditional Name: 2-acetyl-6-methoxy-1H-indole-3-carbonitrile Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(N1)C=C(C=C2)OC)C#N

Isomeric SMILES

CC(=O)C1=C(C2=C(N1)C=C(C=C2)OC)C#N

InChI

InChI=1S/C12H10N2O2/c1-7(15)12-10(6-13)9-4-3-8(16-2)5-11(9)14-12/h3-5,14H,1-2H3