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

Systemtic Name: (E)-3-(1H-indol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(1H-indol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(1H-indol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(1H-indol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(1H-indol-2-yl)acrylonitrile Formula: C11H8N2 MolecularWeight: 168.19462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C=CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)/C=C/C#N

InChI

InChI=1S/C11H8N2/c12-7-3-5-10-8-9-4-1-2-6-11(9)13-10/h1-6,8,13H/b5-3+