(NE)-N-pyrrolo[1,2-a]indol-4-ylidenehydroxylamine

Systemtic Name: (NE)-N-pyrrolo[1,2-a]indol-4-ylidenehydroxylamine Openeye Name: pyrrolo[1,2-a]indol-4-one oxime CAS Name: 4-pyrrolo[1,2-a]indolone oxime IUPAC Name: (NE)-N-pyrrolo[1,2-a]indol-4-ylidenehydroxylamine Traditional Name: pyrrol[1,2-a]indol-4-one oxime Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO)C3=CC=CN23

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N\O)/C3=CC=CN23

InChI

InChI=1S/C11H8N2O/c14-12-11-8-4-1-2-5-9(8)13-7-3-6-10(11)13/h1-7,14H/b12-11+