(NZ)-N-(7-chloranylpyrrolo[1,2-a]indol-4-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(7-chloranylpyrrolo[1,2-a]indol-4-ylidene)hydroxylamine Openeye Name: 7-chloropyrrolo[1,2-a]indol-4-one oxime CAS Name: 7-chloro-4-pyrrolo[1,2-a]indolone oxime IUPAC Name: (NZ)-N-(7-chloropyrrolo[1,2-a]indol-4-ylidene)hydroxylamine Traditional Name: 7-chloropyrrol[1,2-a]indol-4-one oxime Formula: C11H7ClN2O MolecularWeight: 218.63908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=C1)C(=NO)C3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CN2C(=C1)/C(=N\O)/C3=C2C=C(C=C3)Cl

InChI

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