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O-[[6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]methyl]hydroxylamine
O-[[6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)CON
Isomeric SMILES
CNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)CON
InChI
InChI=1S/C14H19N3O/c1-16-10-3-5-14-12(7-10)11-6-9(8-18-15)2-4-13(11)17-14/h2,4,6,10,16-17H,3,5,7-8,15H2,1H3
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