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1-methyl-N-[2-[(7-methyl-1H-indol-3-yl)sulfanyl]ethyl]pyrrolidin-2-imine
1-methyl-N-[2-[(7-methyl-1H-indol-3-yl)sulfanyl]ethyl]pyrrolidin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC=C2SCCN=C3CCCN3C
Isomeric SMILES
CC1=CC=CC2=C1NC=C2SCCN=C3CCCN3C
InChI
InChI=1S/C16H21N3S/c1-12-5-3-6-13-14(11-18-16(12)13)20-10-8-17-15-7-4-9-19(15)2/h3,5-6,11,18H,4,7-10H2,1-2H3
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- cyclohexylsulfamic acid; 1-methyl-N-[2-[(7-methyl-1H-indol-3-yl)sulfanyl]ethyl]pyrrolidin-2-imine
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