N-[(1Z)-1-indol-3-ylidenebutyl]hydroxylamine

Systemtic Name: N-[(1Z)-1-indol-3-ylidenebutyl]hydroxylamine Openeye Name: N-[(1Z)-1-indol-3-ylidenebutyl]hydroxylamine CAS Name: N-[(1Z)-1-(3-indolylidene)butyl]hydroxylamine IUPAC Name: N-[(1Z)-1-indol-3-ylidenebutyl]hydroxylamine Traditional Name: N-[(1Z)-1-indol-3-ylidenebutyl]hydroxylamine Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C(=C\1/C=NC2=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/h3-4,6-8,14-15H,2,5H2,1H3/b12-10+