N-[(Z)-indol-3-ylidenemethyl]-N-methyl-hydroxylamine

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-N-methyl-hydroxylamine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-N-methyl-hydroxylamine CAS Name: N-[(Z)-3-indolylidenemethyl]-N-methylhydroxylamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-N-methylhydroxylamine Traditional Name: N-[(Z)-indol-3-ylidenemethyl]-N-methyl-hydroxylamine Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=C1C=NC2=CC=CC=C21)O

Isomeric SMILES

CN(/C=C/1\C=NC2=CC=CC=C21)O

InChI

InChI=1S/C10H10N2O/c1-12(13)7-8-6-11-10-5-3-2-4-9(8)10/h2-7,13H,1H3/b8-7+