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tert-butyl 8-(chloromethyl)-1-methyl-4-oxidanyl-7,8-dihydro-2H-pyrrolo[3,2-e]indazole-6-carboxylate

tert-butyl 8-(chloromethyl)-1-methyl-4-oxidanyl-7,8-dihydro-2H-pyrrolo[3,2-e]indazole-6-carboxylate

Systemtic Name:tert-butyl 8-(chloromethyl)-1-methyl-4-oxidanyl-7,8-dihydro-2H-pyrrolo[3,2-e]indazole-6-carboxylate
Openeye Name:tert-butyl 8-(chloromethyl)-4-hydroxy-1-methyl-7,8-dihydro-2H-pyrrolo[3,2-e]indazole-6-carboxylate
CAS Name:8-(chloromethyl)-4-hydroxy-1-methyl-7,8-dihydro-2H-pyrrolo[3,2-e]indazole-6-carboxylic acid tert-butyl ester
IUPAC Name:tert-butyl 8-(chloromethyl)-4-hydroxy-1-methyl-7,8-dihydro-2H-pyrrolo[3,2-e]indazole-6-carboxylate
Traditional Name:8-(chloromethyl)-4-hydroxy-1-methyl-7,8-dihydro-2H-pyrrol[3,2-e]indazole-6-carboxylic acid tert-butyl ester
Formula: C16H20ClN3O3
MolecularWeight: 337.8013
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C=C(C2=NN1)O)N(CC3CCl)C(=O)OC(C)(C)C


Isomeric SMILES

CC1=C2C3=C(C=C(C2=NN1)O)N(CC3CCl)C(=O)OC(C)(C)C


InChI

InChI=1S/C16H20ClN3O3/c1-8-12-13-9(6-17)7-20(15(22)23-16(2,3)4)10(13)5-11(21)14(12)19-18-8/h5,9,21H,6-7H2,1-4H3,(H,18,19)


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