2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanenitrile

Systemtic Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanenitrile Openeye Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]acetonitrile CAS Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]acetonitrile IUPAC Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]acetonitrile Traditional Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]acetonitrile Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)CC#N

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)CC#N

InChI

InChI=1S/C14H17N3/c1-17(2)8-6-12-10-16-14-4-3-11(5-7-15)9-13(12)14/h3-4,9-10,16H,5-6,8H2,1-2H3