N-[(Z)-4-(1H-indol-3-yl)but-2-en-2-yl]hydroxylamine

Systemtic Name: N-[(Z)-4-(1H-indol-3-yl)but-2-en-2-yl]hydroxylamine Openeye Name: N-[(Z)-3-(1H-indol-3-yl)-1-methyl-prop-1-enyl]hydroxylamine CAS Name: N-[(Z)-4-(1H-indol-3-yl)but-2-en-2-yl]hydroxylamine IUPAC Name: N-[(Z)-4-(1H-indol-3-yl)but-2-en-2-yl]hydroxylamine Traditional Name: N-[(Z)-3-(1H-indol-3-yl)-1-methyl-prop-1-enyl]hydroxylamine Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CNC2=CC=CC=C21)NO

Isomeric SMILES

C/C(=C/CC1=CNC2=CC=CC=C21)/NO

InChI

InChI=1S/C12H14N2O/c1-9(14-15)6-7-10-8-13-12-5-3-2-4-11(10)12/h2-6,8,13-15H,7H2,1H3/b9-6-