(Z)-2-(3-methyl-1H-indol-2-yl)but-2-enenitrile

Systemtic Name: (Z)-2-(3-methyl-1H-indol-2-yl)but-2-enenitrile Openeye Name: (Z)-2-(3-methyl-1H-indol-2-yl)but-2-enenitrile CAS Name: (Z)-2-(3-methyl-1H-indol-2-yl)-2-butenenitrile IUPAC Name: (Z)-2-(3-methyl-1H-indol-2-yl)but-2-enenitrile Traditional Name: (Z)-2-(3-methyl-1H-indol-2-yl)but-2-enenitrile Formula: C13H12N2 MolecularWeight: 196.24778

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C#N)C1=C(C2=CC=CC=C2N1)C

Isomeric SMILES

C/C=C(\C#N)/C1=C(C2=CC=CC=C2N1)C

InChI

InChI=1S/C13H12N2/c1-3-10(8-14)13-9(2)11-6-4-5-7-12(11)15-13/h3-7,15H,1-2H3/b10-3+