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

Systemtic Name: N-[(E)-1-(2-methyl-1H-indol-3-yl)hex-1-enyl]hydroxylamine Openeye Name: N-[(E)-1-(2-methyl-1H-indol-3-yl)hex-1-enyl]hydroxylamine CAS Name: N-[(E)-1-(2-methyl-1H-indol-3-yl)hex-1-enyl]hydroxylamine IUPAC Name: N-[(E)-1-(2-methyl-1H-indol-3-yl)hex-1-enyl]hydroxylamine Traditional Name: N-[(E)-1-(2-methyl-1H-indol-3-yl)hex-1-enyl]hydroxylamine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-3-4-5-10-14(17-18)15-11(2)16-13-9-7-6-8-12(13)15/h6-10,16-18H,3-5H2,1-2H3/b14-10+