ethyl (1R,3aS,8bS)-1-methyl-4,8b-dihydro-1H-indeno[2,1-c]pyrazole-3a-carboxylate

Systemtic Name: ethyl (1R,3aS,8bS)-1-methyl-4,8b-dihydro-1H-indeno[2,1-c]pyrazole-3a-carboxylate Openeye Name: ethyl (1R,3aS,8bS)-1-methyl-4,8b-dihydro-1H-indeno[2,1-c]pyrazole-3a-carboxylate CAS Name: (1R,3aS,8bS)-1-methyl-4,8b-dihydro-1H-indeno[2,1-c]pyrazole-3a-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,3aS,8bS)-1-methyl-4,8b-dihydro-1H-indeno[2,1-c]pyrazole-3a-carboxylate Traditional Name: (1R,3aS,8bS)-1-methyl-4,8b-dihydro-1H-indeno[2,1-c]pyrazole-3a-carboxylic acid ethyl ester Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CC3=CC=CC=C3C1C(N=N2)C

Isomeric SMILES

CCOC(=O)[C@]12CC3=CC=CC=C3[C@H]1[C@H](N=N2)C

InChI

InChI=1S/C14H16N2O2/c1-3-18-13(17)14-8-10-6-4-5-7-11(10)12(14)9(2)15-16-14/h4-7,9,12H,3,8H2,1-2H3/t9-,12-,14+/m1/s1