(E)-3-(5-methoxy-1H-indol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(5-methoxy-1H-indol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(5-methoxy-1H-indol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(5-methoxy-1H-indol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(5-methoxy-1H-indol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(5-methoxy-1H-indol-2-yl)acrylonitrile Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C=CC#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)/C=C/C#N

InChI

InChI=1S/C12H10N2O/c1-15-11-4-5-12-9(8-11)7-10(14-12)3-2-6-13/h2-5,7-8,14H,1H3/b3-2+