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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethylamino]ethanenitrile Openeye Name: 2-[2-(1H-indol-3-yl)ethylamino]acetonitrile CAS Name: 2-[2-(1H-indol-3-yl)ethylamino]acetonitrile IUPAC Name: 2-[2-(1H-indol-3-yl)ethylamino]acetonitrile Traditional Name: 2-[2-(1H-indol-3-yl)ethylamino]acetonitrile Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC#N

InChI

InChI=1S/C12H13N3/c13-6-8-14-7-5-10-9-15-12-4-2-1-3-11(10)12/h1-4,9,14-15H,5,7-8H2