N-[1-(1,2-dimethylindol-3-yl)ethenyl]hydroxylamine

Systemtic Name: N-[1-(1,2-dimethylindol-3-yl)ethenyl]hydroxylamine Openeye Name: N-[1-(1,2-dimethylindol-3-yl)vinyl]hydroxylamine CAS Name: N-[1-(1,2-dimethyl-3-indolyl)ethenyl]hydroxylamine IUPAC Name: N-[1-(1,2-dimethylindol-3-yl)ethenyl]hydroxylamine Traditional Name: N-[1-(1,2-dimethylindol-3-yl)vinyl]hydroxylamine Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=C)NO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=C)NO

InChI

InChI=1S/C12H14N2O/c1-8(13-15)12-9(2)14(3)11-7-5-4-6-10(11)12/h4-7,13,15H,1H2,2-3H3