N-[1-(1-methylindol-3-yl)ethenyl]hydroxylamine

Systemtic Name: N-[1-(1-methylindol-3-yl)ethenyl]hydroxylamine Openeye Name: N-[1-(1-methylindol-3-yl)vinyl]hydroxylamine CAS Name: N-[1-(1-methyl-3-indolyl)ethenyl]hydroxylamine IUPAC Name: N-[1-(1-methylindol-3-yl)ethenyl]hydroxylamine Traditional Name: N-[1-(1-methylindol-3-yl)vinyl]hydroxylamine Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=C)NO

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=C)NO

InChI

InChI=1S/C11H12N2O/c1-8(12-14)10-7-13(2)11-6-4-3-5-9(10)11/h3-7,12,14H,1H2,2H3