2-[(1-methylindol-3-yl)methyl]prop-2-enenitrile

Systemtic Name: 2-[(1-methylindol-3-yl)methyl]prop-2-enenitrile Openeye Name: 2-[(1-methylindol-3-yl)methyl]prop-2-enenitrile CAS Name: 2-[(1-methyl-3-indolyl)methyl]-2-propenenitrile IUPAC Name: 2-[(1-methylindol-3-yl)methyl]prop-2-enenitrile Traditional Name: 2-[(1-methylindol-3-yl)methyl]acrylonitrile Formula: C13H12N2 MolecularWeight: 196.24778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=C)C#N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=C)C#N

InChI

InChI=1S/C13H12N2/c1-10(8-14)7-11-9-15(2)13-6-4-3-5-12(11)13/h3-6,9H,1,7H2,2H3