(NE)-N-(6-chloranyl-1,2-dihydropyrrolo[1,2-a]indol-3-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(6-chloranyl-1,2-dihydropyrrolo[1,2-a]indol-3-ylidene)hydroxylamine Openeye Name: 6-chloro-1,2-dihydropyrrolo[1,2-a]indol-3-one oxime CAS Name: 6-chloro-1,2-dihydropyrrolo[1,2-a]indol-3-one oxime IUPAC Name: (NE)-N-(6-chloro-1,2-dihydropyrrolo[1,2-a]indol-3-ylidene)hydroxylamine Traditional Name: 6-chloro-1,2-dihydropyrrol[1,2-a]indol-3-one oxime Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=C(C=C(C=C3)Cl)C=C2C1=NO

Isomeric SMILES

C\1CN2C3=C(C=C(C=C3)Cl)C=C2/C1=N/O

InChI

InChI=1S/C11H9ClN2O/c12-8-1-2-10-7(5-8)6-11-9(13-15)3-4-14(10)11/h1-2,5-6,15H,3-4H2/b13-9+