2-[3-[(E)-but-2-enyl]-2-oxidanylidene-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[3-[(E)-but-2-enyl]-2-oxidanylidene-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[3-[(E)-but-2-enyl]-2-oxo-indolin-3-yl]acetonitrile CAS Name: 2-[3-[(E)-but-2-enyl]-2-oxo-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[3-[(E)-but-2-enyl]-2-oxo-1H-indol-3-yl]acetonitrile Traditional Name: 2-[3-[(E)-but-2-enyl]-2-keto-indolin-3-yl]acetonitrile Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1(C2=CC=CC=C2NC1=O)CC#N

Isomeric SMILES

C/C=C/CC1(C2=CC=CC=C2NC1=O)CC#N

InChI

InChI=1S/C14H14N2O/c1-2-3-8-14(9-10-15)11-6-4-5-7-12(11)16-13(14)17/h2-7H,8-9H2,1H3,(H,16,17)/b3-2+