(NE)-N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methylidene]hydroxylamine Openeye Name: (1E)-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indole-1-carbaldehyde oxime CAS Name: (1E)-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indole-1-carboxaldehyde oxime IUPAC Name: (NE)-N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methylidene]hydroxylamine Traditional Name: (1E)-1-methyl-4,9-dihydro-3H-pyran[3,4-b]indole-1-carbaldehyde oxime Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=CC=CC=C3N2)C=NO

Isomeric SMILES

CC1(C2=C(CCO1)C3=CC=CC=C3N2)/C=N/O

InChI

InChI=1S/C13H14N2O2/c1-13(8-14-16)12-10(6-7-17-13)9-4-2-3-5-11(9)15-12/h2-5,8,15-16H,6-7H2,1H3/b14-8+