N-[1-(2-methyl-1H-indol-3-yl)prop-1-enyl]hydroxylamine

Systemtic Name: N-[1-(2-methyl-1H-indol-3-yl)prop-1-enyl]hydroxylamine Openeye Name: N-[1-(2-methyl-1H-indol-3-yl)prop-1-enyl]hydroxylamine CAS Name: N-[1-(2-methyl-1H-indol-3-yl)prop-1-enyl]hydroxylamine IUPAC Name: N-[1-(2-methyl-1H-indol-3-yl)prop-1-enyl]hydroxylamine Traditional Name: N-[1-(2-methyl-1H-indol-3-yl)prop-1-enyl]hydroxylamine Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=C(NC2=CC=CC=C21)C)NO

Isomeric SMILES

CC=C(C1=C(NC2=CC=CC=C21)C)NO

InChI

InChI=1S/C12H14N2O/c1-3-10(14-15)12-8(2)13-11-7-5-4-6-9(11)12/h3-7,13-15H,1-2H3