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1-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)propan-2-one
1-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1=CC2=C(C=C1)N(C3C2(CCN3C)C)C
Isomeric SMILES
CC(=O)CC1=CC2=C(C=C1)N(C3C2(CCN3C)C)C
InChI
InChI=1S/C16H22N2O/c1-11(19)9-12-5-6-14-13(10-12)16(2)7-8-17(3)15(16)18(14)4/h5-6,10,15H,7-9H2,1-4H3
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