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

Systemtic Name: (NE)-N-(6-ethyl-1,2-dihydropyrrolo[1,2-a]indol-3-ylidene)hydroxylamine Openeye Name: 6-ethyl-1,2-dihydropyrrolo[1,2-a]indol-3-one oxime CAS Name: 6-ethyl-1,2-dihydropyrrolo[1,2-a]indol-3-one oxime IUPAC Name: (NE)-N-(6-ethyl-1,2-dihydropyrrolo[1,2-a]indol-3-ylidene)hydroxylamine Traditional Name: 6-ethyl-1,2-dihydropyrrol[1,2-a]indol-3-one oxime Formula: C13H14N2O MolecularWeight: 214.26306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N3CCC(=NO)C3=C2

Isomeric SMILES

CCC1=CC2=C(C=C1)N3CC/C(=N\O)/C3=C2

InChI

InChI=1S/C13H14N2O/c1-2-9-3-4-12-10(7-9)8-13-11(14-16)5-6-15(12)13/h3-4,7-8,16H,2,5-6H2,1H3/b14-11+