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

Systemtic Name: 2-[2-(5-chloranyl-1H-indol-3-yl)ethylamino]ethanenitrile Openeye Name: 2-[2-(5-chloro-1H-indol-3-yl)ethylamino]acetonitrile CAS Name: 2-[2-(5-chloro-1H-indol-3-yl)ethylamino]acetonitrile IUPAC Name: 2-[2-(5-chloro-1H-indol-3-yl)ethylamino]acetonitrile Traditional Name: 2-[2-(5-chloro-1H-indol-3-yl)ethylamino]acetonitrile Formula: C12H12ClN3 MolecularWeight: 233.69678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)CCNCC#N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)CCNCC#N

InChI

InChI=1S/C12H12ClN3/c13-10-1-2-12-11(7-10)9(8-16-12)3-5-15-6-4-14/h1-2,7-8,15-16H,3,5-6H2