methyl (1S,2R)-2,4-dimethyl-3-oxidanylidene-1,2-dihydrocyclopenta[b]indole-1-carboxylate

Systemtic Name: methyl (1S,2R)-2,4-dimethyl-3-oxidanylidene-1,2-dihydrocyclopenta[b]indole-1-carboxylate Openeye Name: methyl (1S,2R)-2,4-dimethyl-3-oxo-1,2-dihydrocyclopenta[b]indole-1-carboxylate CAS Name: (1S,2R)-2,4-dimethyl-3-oxo-1,2-dihydrocyclopenta[b]indole-1-carboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-2,4-dimethyl-3-oxo-1,2-dihydrocyclopenta[b]indole-1-carboxylate Traditional Name: (1S,2R)-3-keto-2,4-dimethyl-1,2-dihydrocyclopent[b]indole-1-carboxylic acid methyl ester Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1=O)N(C3=CC=CC=C32)C)C(=O)OC

Isomeric SMILES

C[C@@H]1[C@@H](C2=C(C1=O)N(C3=CC=CC=C32)C)C(=O)OC

InChI

InChI=1S/C15H15NO3/c1-8-11(15(18)19-3)12-9-6-4-5-7-10(9)16(2)13(12)14(8)17/h4-8,11H,1-3H3/t8-,11+/m1/s1