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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=NO)CC3

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1/C(=N/O)/CC3

InChI

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