(Z)-2-(1H-indol-2-yl)but-2-enenitrile

Systemtic Name: (Z)-2-(1H-indol-2-yl)but-2-enenitrile Openeye Name: (Z)-2-(1H-indol-2-yl)but-2-enenitrile CAS Name: (Z)-2-(1H-indol-2-yl)-2-butenenitrile IUPAC Name: (Z)-2-(1H-indol-2-yl)but-2-enenitrile Traditional Name: (Z)-2-(1H-indol-2-yl)but-2-enenitrile Formula: C12H10N2 MolecularWeight: 182.2212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2/c1-2-9(8-13)12-7-10-5-3-4-6-11(10)14-12/h2-7,14H,1H3/b9-2+