N-(1-indol-3-ylidenepentyl)hydroxylamine

Systemtic Name: N-(1-indol-3-ylidenepentyl)hydroxylamine Openeye Name: N-(1-indol-3-ylidenepentyl)hydroxylamine CAS Name: N-[1-(3-indolylidene)pentyl]hydroxylamine IUPAC Name: N-(1-indol-3-ylidenepentyl)hydroxylamine Traditional Name: N-(1-indol-3-ylidenepentyl)hydroxylamine Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C1C=NC2=CC=CC=C21)NO

Isomeric SMILES

CCCCC(=C1C=NC2=CC=CC=C21)NO

InChI

InChI=1S/C13H16N2O/c1-2-3-7-13(15-16)11-9-14-12-8-5-4-6-10(11)12/h4-6,8-9,15-16H,2-3,7H2,1H3