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[(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl] 1H-indazole-3-carboxylate

[(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl] 1H-indazole-3-carboxylate

Systemtic Name:[(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl] 1H-indazole-3-carboxylate
Openeye Name:[(1R)-2-(azepan-1-yl)-1-methyl-2-oxo-ethyl] 1H-indazole-3-carboxylate
CAS Name:1H-indazole-3-carboxylic acid [(2R)-1-(1-azepanyl)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(azepan-1-yl)-1-oxopropan-2-yl] 1H-indazole-3-carboxylate
Traditional Name:1H-indazole-3-carboxylic acid [(1R)-2-(azepan-1-yl)-2-keto-1-methyl-ethyl] ester
Formula: C17H21N3O3
MolecularWeight: 315.36694
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)OC(=O)C2=NNC3=CC=CC=C32


Isomeric SMILES

C[C@H](C(=O)N1CCCCCC1)OC(=O)C2=NNC3=CC=CC=C32


InChI

InChI=1S/C17H21N3O3/c1-12(16(21)20-10-6-2-3-7-11-20)23-17(22)15-13-8-4-5-9-14(13)18-19-15/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3,(H,18,19)/t12-/m1/s1


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