(NZ)-N-(4-methyl-2,3-dihydrocyclopenta[b]indol-1-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(4-methyl-2,3-dihydrocyclopenta[b]indol-1-ylidene)hydroxylamine Openeye Name: 4-methyl-2,3-dihydrocyclopenta[b]indol-1-one oxime CAS Name: 4-methyl-2,3-dihydrocyclopenta[b]indol-1-one oxime IUPAC Name: (NZ)-N-(4-methyl-2,3-dihydrocyclopenta[b]indol-1-ylidene)hydroxylamine Traditional Name: 4-methyl-2,3-dihydrocyclopent[b]indol-1-one oxime Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=NO)CC2)C3=CC=CC=C31

Isomeric SMILES

CN1C2=C(/C(=N\O)/CC2)C3=CC=CC=C31

InChI

InChI=1S/C12H12N2O/c1-14-10-5-3-2-4-8(10)12-9(13-15)6-7-11(12)14/h2-5,15H,6-7H2,1H3/b13-9-