3-[2-(dimethylamino)ethanoyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[2-(dimethylamino)ethanoyl]-1H-indole-5-carbonitrile Openeye Name: 3-[2-(dimethylamino)acetyl]-1H-indole-5-carbonitrile CAS Name: 3-[2-(dimethylamino)-1-oxoethyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[2-(dimethylamino)acetyl]-1H-indole-5-carbonitrile Traditional Name: 3-[2-(dimethylamino)acetyl]-1H-indole-5-carbonitrile Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O/c1-16(2)8-13(17)11-7-15-12-4-3-9(6-14)5-10(11)12/h3-5,7,15H,8H2,1-2H3