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

Systemtic Name: N-[1-(1H-indol-3-yl)-3-methyl-but-1-enyl]hydroxylamine Openeye Name: N-[1-(1H-indol-3-yl)-3-methyl-but-1-enyl]hydroxylamine CAS Name: N-[1-(1H-indol-3-yl)-3-methylbut-1-enyl]hydroxylamine IUPAC Name: N-[1-(1H-indol-3-yl)-3-methylbut-1-enyl]hydroxylamine Traditional Name: N-[1-(1H-indol-3-yl)-3-methyl-but-1-enyl]hydroxylamine Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C(C1=CNC2=CC=CC=C21)NO

Isomeric SMILES

CC(C)C=C(C1=CNC2=CC=CC=C21)NO

InChI

InChI=1S/C13H16N2O/c1-9(2)7-13(15-16)11-8-14-12-6-4-3-5-10(11)12/h3-9,14-16H,1-2H3