(Z)-2-(1H-indol-2-yl)-4-methyl-pent-2-enenitrile

Systemtic Name: (Z)-2-(1H-indol-2-yl)-4-methyl-pent-2-enenitrile Openeye Name: (Z)-2-(1H-indol-2-yl)-4-methyl-pent-2-enenitrile CAS Name: (Z)-2-(1H-indol-2-yl)-4-methyl-2-pentenenitrile IUPAC Name: (Z)-2-(1H-indol-2-yl)-4-methylpent-2-enenitrile Traditional Name: (Z)-2-(1H-indol-2-yl)-4-methyl-pent-2-enenitrile Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C(C#N)C1=CC2=CC=CC=C2N1

Isomeric SMILES

CC(C)/C=C(\C#N)/C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C14H14N2/c1-10(2)7-12(9-15)14-8-11-5-3-4-6-13(11)16-14/h3-8,10,16H,1-2H3/b12-7+