(NZ)-N-(6-chloranylpyrrolo[1,2-a]indol-4-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(6-chloranylpyrrolo[1,2-a]indol-4-ylidene)hydroxylamine Openeye Name: 6-chloropyrrolo[1,2-a]indol-4-one oxime CAS Name: 6-chloro-4-pyrrolo[1,2-a]indolone oxime IUPAC Name: (NZ)-N-(6-chloropyrrolo[1,2-a]indol-4-ylidene)hydroxylamine Traditional Name: 6-chloropyrrol[1,2-a]indol-4-one oxime Formula: C11H7ClN2O MolecularWeight: 218.63908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C3=C(C=C(C=C3)Cl)C(=NO)C2=C1

Isomeric SMILES

C1=CN2C3=C(C=C(C=C3)Cl)/C(=N/O)/C2=C1

InChI

InChI=1S/C11H7ClN2O/c12-7-3-4-9-8(6-7)11(13-15)10-2-1-5-14(9)10/h1-6,15H/b13-11-