(NE)-N-[(4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-5-yl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-5-yl)methylidene]hydroxylamine Openeye Name: (5E)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indole-5-carbaldehyde oxime CAS Name: (5E)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indole-5-carboxaldehyde oxime IUPAC Name: (NE)-N-[(4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-5-yl)methylidene]hydroxylamine Traditional Name: (5E)-4-methyl-2,3-dihydro-1H-cyclopent[b]indole-5-carbaldehyde oxime Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC2)C3=C1C(=CC=C3)C=NO

Isomeric SMILES

CN1C2=C(CCC2)C3=C1C(=CC=C3)/C=N/O

InChI

InChI=1S/C13H14N2O/c1-15-12-7-3-5-10(12)11-6-2-4-9(8-14-16)13(11)15/h2,4,6,8,16H,3,5,7H2,1H3/b14-8+