3-(2-methylpropanoyl)-1H-indole-5-carbonitrile

Systemtic Name: 3-(2-methylpropanoyl)-1H-indole-5-carbonitrile Openeye Name: 3-(2-methylpropanoyl)-1H-indole-5-carbonitrile CAS Name: 3-(2-methyl-1-oxopropyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(2-methylpropanoyl)-1H-indole-5-carbonitrile Traditional Name: 3-isobutyryl-1H-indole-5-carbonitrile Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CNC2=C1C=C(C=C2)C#N

Isomeric SMILES

CC(C)C(=O)C1=CNC2=C1C=C(C=C2)C#N

InChI

InChI=1S/C13H12N2O/c1-8(2)13(16)11-7-15-12-4-3-9(6-14)5-10(11)12/h3-5,7-8,15H,1-2H3