(NZ)-N-[(E)-4-(1-methylindol-3-yl)but-3-en-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(E)-4-(1-methylindol-3-yl)but-3-en-2-ylidene]hydroxylamine Openeye Name: (E)-4-(1-methylindol-3-yl)but-3-en-2-one oxime CAS Name: (E)-4-(1-methyl-3-indolyl)-3-buten-2-one oxime IUPAC Name: (NZ)-N-[(E)-4-(1-methylindol-3-yl)but-3-en-2-ylidene]hydroxylamine Traditional Name: (E)-4-(1-methylindol-3-yl)but-3-en-2-one oxime Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C=CC1=CN(C2=CC=CC=C21)C

Isomeric SMILES

C/C(=N/O)/C=C/C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C13H14N2O/c1-10(14-16)7-8-11-9-15(2)13-6-4-3-5-12(11)13/h3-9,16H,1-2H3/b8-7+,14-10-