N-[(1E)-1-indol-3-ylidene-3-methyl-butyl]hydroxylamine

Systemtic Name: N-[(1E)-1-indol-3-ylidene-3-methyl-butyl]hydroxylamine Openeye Name: N-[(1E)-1-indol-3-ylidene-3-methyl-butyl]hydroxylamine CAS Name: N-[(1E)-1-(3-indolylidene)-3-methylbutyl]hydroxylamine IUPAC Name: N-[(1E)-1-indol-3-ylidene-3-methylbutyl]hydroxylamine Traditional Name: N-[(1E)-1-indol-3-ylidene-3-methyl-butyl]hydroxylamine Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=C1C=NC2=CC=CC=C21)NO

Isomeric SMILES

CC(C)C/C(=C/1\C=NC2=CC=CC=C21)/NO

InChI

InChI=1S/C13H16N2O/c1-9(2)7-13(15-16)11-8-14-12-6-4-3-5-10(11)12/h3-6,8-9,15-16H,7H2,1-2H3/b13-11-