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(6R)-6-(methylamino)-5,6,7,8,8a,9-hexahydro-4bH-carbazole-3-carboxamide
(6R)-6-(methylamino)-5,6,7,8,8a,9-hexahydro-4bH-carbazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCC2C(C1)C3=C(N2)C=CC(=C3)C(=O)N
Isomeric SMILES
CN[C@@H]1CCC2C(C1)C3=C(N2)C=CC(=C3)C(=O)N
InChI
InChI=1S/C14H19N3O/c1-16-9-3-5-13-11(7-9)10-6-8(14(15)18)2-4-12(10)17-13/h2,4,6,9,11,13,16-17H,3,5,7H2,1H3,(H2,15,18)/t9-,11?,13?/m1/s1
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