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1-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-3-methyl-butan-1-one
1-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-3-methyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(=O)N1CCC2=C(C1)NC3=C2C=C(C=C3)OC
Isomeric SMILES
CC(C)CC(=O)N1CCC2=C(C1)NC3=C2C=C(C=C3)OC
InChI
InChI=1S/C17H22N2O2/c1-11(2)8-17(20)19-7-6-13-14-9-12(21-3)4-5-15(14)18-16(13)10-19/h4-5,9,11,18H,6-8,10H2,1-3H3
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