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

Systemtic Name: N-[(E)-1-(2-methyl-1H-indol-3-yl)pent-1-enyl]hydroxylamine Openeye Name: N-[(E)-1-(2-methyl-1H-indol-3-yl)pent-1-enyl]hydroxylamine CAS Name: N-[(E)-1-(2-methyl-1H-indol-3-yl)pent-1-enyl]hydroxylamine IUPAC Name: N-[(E)-1-(2-methyl-1H-indol-3-yl)pent-1-enyl]hydroxylamine Traditional Name: N-[(E)-1-(2-methyl-1H-indol-3-yl)pent-1-enyl]hydroxylamine Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C=C(\C1=C(NC2=CC=CC=C21)C)/NO

InChI

InChI=1S/C14H18N2O/c1-3-4-8-13(16-17)14-10(2)15-12-9-6-5-7-11(12)14/h5-9,15-17H,3-4H2,1-2H3/b13-8+