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(3aS,8bS)-7-methoxy-3,4,8b-trimethyl-1,3a-dihydropyrrolo[2,3-b]indol-2-one
(3aS,8bS)-7-methoxy-3,4,8b-trimethyl-1,3a-dihydropyrrolo[2,3-b]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC12CC(=O)N(C1N(C3=C2C=C(C=C3)OC)C)C
Isomeric SMILES
C[C@@]12CC(=O)N([C@@H]1N(C3=C2C=C(C=C3)OC)C)C
InChI
InChI=1S/C14H18N2O2/c1-14-8-12(17)16(3)13(14)15(2)11-6-5-9(18-4)7-10(11)14/h5-7,13H,8H2,1-4H3/t13-,14-/m0/s1
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