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

Systemtic Name: 2-[(5-methoxy-1H-indol-3-yl)sulfanyl]ethanenitrile Openeye Name: 2-[(5-methoxy-1H-indol-3-yl)sulfanyl]acetonitrile CAS Name: 2-[(5-methoxy-1H-indol-3-yl)thio]acetonitrile IUPAC Name: 2-[(5-methoxy-1H-indol-3-yl)sulfanyl]acetonitrile Traditional Name: 2-[(5-methoxy-1H-indol-3-yl)thio]acetonitrile Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2SCC#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2SCC#N

InChI

InChI=1S/C11H10N2OS/c1-14-8-2-3-10-9(6-8)11(7-13-10)15-5-4-12/h2-3,6-7,13H,5H2,1H3