2-(5-methoxy-2-prop-2-enyl-1H-indol-3-yl)ethanenitrile

Systemtic Name: 2-(5-methoxy-2-prop-2-enyl-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(2-allyl-5-methoxy-1H-indol-3-yl)acetonitrile CAS Name: 2-(5-methoxy-2-prop-2-enyl-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(5-methoxy-2-prop-2-enyl-1H-indol-3-yl)acetonitrile Traditional Name: 2-(2-allyl-5-methoxy-1H-indol-3-yl)acetonitrile Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CC#N)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CC#N)CC=C

InChI

InChI=1S/C14H14N2O/c1-3-4-13-11(7-8-15)12-9-10(17-2)5-6-14(12)16-13/h3,5-6,9,16H,1,4,7H2,2H3