2-[4-(dimethylaminomethyl)-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[4-(dimethylaminomethyl)-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[4-(dimethylaminomethyl)-1H-indol-3-yl]acetonitrile CAS Name: 2-[4-(dimethylaminomethyl)-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[4-(dimethylaminomethyl)-1H-indol-3-yl]acetonitrile Traditional Name: 2-[4-(dimethylaminomethyl)-1H-indol-3-yl]acetonitrile Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C2C(=CC=C1)NC=C2CC#N

Isomeric SMILES

CN(C)CC1=C2C(=CC=C1)NC=C2CC#N

InChI

InChI=1S/C13H15N3/c1-16(2)9-11-4-3-5-12-13(11)10(6-7-14)8-15-12/h3-5,8,15H,6,9H2,1-2H3