N-[1-(2-methylindol-3-ylidene)butyl]hydroxylamine

Systemtic Name: N-[1-(2-methylindol-3-ylidene)butyl]hydroxylamine Openeye Name: N-[1-(2-methylindol-3-ylidene)butyl]hydroxylamine CAS Name: N-[1-(2-methyl-3-indolylidene)butyl]hydroxylamine IUPAC Name: N-[1-(2-methylindol-3-ylidene)butyl]hydroxylamine Traditional Name: N-[1-(2-methylindol-3-ylidene)butyl]hydroxylamine Formula: C13H16N2O MolecularWeight: 216.27894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O/c1-3-6-12(15-16)13-9(2)14-11-8-5-4-7-10(11)13/h4-5,7-8,15-16H,3,6H2,1-2H3