N-[(E)-azanyl-(5-chloranylindol-3-ylidene)methyl]hydroxylamine

Systemtic Name: N-[(E)-azanyl-(5-chloranylindol-3-ylidene)methyl]hydroxylamine Openeye Name: N-[(E)-amino-(5-chloroindol-3-ylidene)methyl]hydroxylamine CAS Name: N-[(E)-amino-(5-chloro-3-indolylidene)methyl]hydroxylamine IUPAC Name: N-[(E)-amino-(5-chloroindol-3-ylidene)methyl]hydroxylamine Traditional Name: N-[(E)-amino-(5-chloroindol-3-ylidene)methyl]hydroxylamine Formula: C9H8ClN3O MolecularWeight: 209.63232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=C(N)NO)C=N2

Isomeric SMILES

C1=CC2=C(C=C1Cl)/C(=C(/N)\NO)/C=N2

InChI

InChI=1S/C9H8ClN3O/c10-5-1-2-8-6(3-5)7(4-12-8)9(11)13-14/h1-4,13-14H,11H2/b9-7-