(E)-3-(dimethylamino)-2-(1H-indol-3-ylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(dimethylamino)-2-(1H-indol-3-ylcarbonyl)prop-2-enenitrile Openeye Name: (E)-3-(dimethylamino)-2-(1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(dimethylamino)-2-[1H-indol-3-yl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-(dimethylamino)-2-(1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(dimethylamino)-2-(1H-indole-3-carbonyl)acrylonitrile Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C#N)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CN(C)/C=C(\C#N)/C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H13N3O/c1-17(2)9-10(7-15)14(18)12-8-16-13-6-4-3-5-11(12)13/h3-6,8-9,16H,1-2H3/b10-9+