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1-methyl-3-(4-methyl-7-oxidanyl-2,3,3a,4a,8a,8b-hexahydro-1H-cyclopenta[b]indol-3-yl)urea

1-methyl-3-(4-methyl-7-oxidanyl-2,3,3a,4a,8a,8b-hexahydro-1H-cyclopenta[b]indol-3-yl)urea

Systemtic Name:1-methyl-3-(4-methyl-7-oxidanyl-2,3,3a,4a,8a,8b-hexahydro-1H-cyclopenta[b]indol-3-yl)urea
Openeye Name:1-(7-hydroxy-4-methyl-2,3,3a,4a,8a,8b-hexahydro-1H-cyclopenta[b]indol-3-yl)-3-methyl-urea
CAS Name:1-(7-hydroxy-4-methyl-2,3,3a,4a,8a,8b-hexahydro-1H-cyclopenta[b]indol-3-yl)-3-methylurea
IUPAC Name:1-(7-hydroxy-4-methyl-2,3,3a,4a,8a,8b-hexahydro-1H-cyclopenta[b]indol-3-yl)-3-methylurea
Traditional Name:1-(7-hydroxy-4-methyl-2,3,3a,4a,8a,8b-hexahydro-1H-cyclopent[b]indol-3-yl)-3-methyl-urea
Formula: C14H21N3O2
MolecularWeight: 263.33544
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1CCC2C1N(C3C2C=C(C=C3)O)C


Isomeric SMILES

CNC(=O)NC1CCC2C1N(C3C2C=C(C=C3)O)C


InChI

InChI=1S/C14H21N3O2/c1-15-14(19)16-11-5-4-9-10-7-8(18)3-6-12(10)17(2)13(9)11/h3,6-7,9-13,18H,4-5H2,1-2H3,(H2,15,16,19)


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