2-[2-(1H-indol-3-yl)ethylamino]-2-methyl-propanenitrile

Systemtic Name: 2-[2-(1H-indol-3-yl)ethylamino]-2-methyl-propanenitrile Openeye Name: 2-[2-(1H-indol-3-yl)ethylamino]-2-methyl-propanenitrile CAS Name: 2-[2-(1H-indol-3-yl)ethylamino]-2-methylpropanenitrile IUPAC Name: 2-[2-(1H-indol-3-yl)ethylamino]-2-methylpropanenitrile Traditional Name: 2-[2-(1H-indol-3-yl)ethylamino]-2-methyl-propionitrile Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)(C#N)NCCC1=CNC2=CC=CC=C21

InChI

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