N-[[2-(4-methylphenyl)indol-3-ylidene]methyl]hydroxylamine

Systemtic Name: N-[[2-(4-methylphenyl)indol-3-ylidene]methyl]hydroxylamine Openeye Name: N-[[2-(p-tolyl)indol-3-ylidene]methyl]hydroxylamine CAS Name: N-[[2-(4-methylphenyl)-3-indolylidene]methyl]hydroxylamine IUPAC Name: N-[[2-(4-methylphenyl)indol-3-ylidene]methyl]hydroxylamine Traditional Name: N-[[2-(p-tolyl)indol-3-ylidene]methyl]hydroxylamine Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNO

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNO

InChI

InChI=1S/C16H14N2O/c1-11-6-8-12(9-7-11)16-14(10-17-19)13-4-2-3-5-15(13)18-16/h2-10,17,19H,1H3