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1-(6-azanyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-N-methyl-methanesulfonamide
1-(6-azanyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-N-methyl-methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CNS(=O)(=O)CC1=CC2=C(C=C1)NC3=C2CC(CC3)N
Isomeric SMILES
CNS(=O)(=O)CC1=CC2=C(C=C1)NC3=C2CC(CC3)N
InChI
InChI=1S/C14H19N3O2S/c1-16-20(18,19)8-9-2-4-13-11(6-9)12-7-10(15)3-5-14(12)17-13/h2,4,6,10,16-17H,3,5,7-8,15H2,1H3
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