2-(1-methylindol-3-yl)pent-4-enenitrile

Systemtic Name: 2-(1-methylindol-3-yl)pent-4-enenitrile Openeye Name: 2-(1-methylindol-3-yl)pent-4-enenitrile CAS Name: 2-(1-methyl-3-indolyl)-4-pentenenitrile IUPAC Name: 2-(1-methylindol-3-yl)pent-4-enenitrile Traditional Name: 2-(1-methylindol-3-yl)pent-4-enenitrile Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2/c1-3-6-11(9-15)13-10-16(2)14-8-5-4-7-12(13)14/h3-5,7-8,10-11H,1,6H2,2H3