N-[(E)-(2-chloranylindol-3-ylidene)methyl]hydroxylamine

Systemtic Name: N-[(E)-(2-chloranylindol-3-ylidene)methyl]hydroxylamine Openeye Name: N-[(E)-(2-chloroindol-3-ylidene)methyl]hydroxylamine CAS Name: N-[(E)-(2-chloro-3-indolylidene)methyl]hydroxylamine IUPAC Name: N-[(E)-(2-chloroindol-3-ylidene)methyl]hydroxylamine Traditional Name: N-[(E)-(2-chloroindol-3-ylidene)methyl]hydroxylamine Formula: C9H7ClN2O MolecularWeight: 194.61768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNO)C(=N2)Cl

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NO)/C(=N2)Cl

InChI

InChI=1S/C9H7ClN2O/c10-9-7(5-11-13)6-3-1-2-4-8(6)12-9/h1-5,11,13H/b7-5+