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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O/c1-2-5-12(14-15)10-8-13-11-7-4-3-6-9(10)11/h3-8,13-15H,2H2,1H3