(3E)-3-methoxyimino-2-(1-methylindol-3-yl)butanenitrile

Systemtic Name: (3E)-3-methoxyimino-2-(1-methylindol-3-yl)butanenitrile Openeye Name: (3E)-3-methoxyimino-2-(1-methylindol-3-yl)butanenitrile CAS Name: (3E)-3-methoxyimino-2-(1-methyl-3-indolyl)butanenitrile IUPAC Name: (3E)-3-methoxyimino-2-(1-methylindol-3-yl)butanenitrile Traditional Name: (3E)-2-(1-methylindol-3-yl)-3-methyloximino-butyronitrile Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(C#N)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

C/C(=N\OC)/C(C#N)C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C14H15N3O/c1-10(16-18-3)12(8-15)13-9-17(2)14-7-5-4-6-11(13)14/h4-7,9,12H,1-3H3/b16-10+