N-[(E)-1-(1,2-dimethylindol-3-yl)prop-1-enyl]hydroxylamine

Systemtic Name: N-[(E)-1-(1,2-dimethylindol-3-yl)prop-1-enyl]hydroxylamine Openeye Name: N-[(E)-1-(1,2-dimethylindol-3-yl)prop-1-enyl]hydroxylamine CAS Name: N-[(E)-1-(1,2-dimethyl-3-indolyl)prop-1-enyl]hydroxylamine IUPAC Name: N-[(E)-1-(1,2-dimethylindol-3-yl)prop-1-enyl]hydroxylamine Traditional Name: N-[(E)-1-(1,2-dimethylindol-3-yl)prop-1-enyl]hydroxylamine Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=C(N(C2=CC=CC=C21)C)C)NO

Isomeric SMILES

C/C=C(\C1=C(N(C2=CC=CC=C21)C)C)/NO

InChI

InChI=1S/C13H16N2O/c1-4-11(14-16)13-9(2)15(3)12-8-6-5-7-10(12)13/h4-8,14,16H,1-3H3/b11-4+