(NZ)-N-(1,2-dihydropyrrolo[1,2-a]indol-3-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(1,2-dihydropyrrolo[1,2-a]indol-3-ylidene)hydroxylamine Openeye Name: 1,2-dihydropyrrolo[1,2-a]indol-3-one oxime CAS Name: 1,2-dihydropyrrolo[1,2-a]indol-3-one oxime IUPAC Name: (NZ)-N-(1,2-dihydropyrrolo[1,2-a]indol-3-ylidene)hydroxylamine Traditional Name: 1,2-dihydropyrrol[1,2-a]indol-3-one oxime Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=CC=CC=C3C=C2C1=NO

Isomeric SMILES

C\1CN2C3=CC=CC=C3C=C2/C1=N\O

InChI

InChI=1S/C11H10N2O/c14-12-9-5-6-13-10-4-2-1-3-8(10)7-11(9)13/h1-4,7,14H,5-6H2/b12-9-