methyl (6aS,10aS)-5-methyl-6-oxidanylidene-7,8,9,10-tetrahydro-6aH-indeno[2,1-b]indole-10a-carboxylate

Systemtic Name: methyl (6aS,10aS)-5-methyl-6-oxidanylidene-7,8,9,10-tetrahydro-6aH-indeno[2,1-b]indole-10a-carboxylate Openeye Name: methyl (6aS,10aS)-5-methyl-6-oxo-7,8,9,10-tetrahydro-6aH-indeno[2,1-b]indole-10a-carboxylate CAS Name: (6aS,10aS)-5-methyl-6-oxo-7,8,9,10-tetrahydro-6aH-indeno[2,1-b]indole-10a-carboxylic acid methyl ester IUPAC Name: methyl (6aS,10aS)-5-methyl-6-oxo-7,8,9,10-tetrahydro-6aH-indeno[2,1-b]indole-10a-carboxylate Traditional Name: (6aS,10aS)-6-keto-5-methyl-7,8,9,10-tetrahydro-6aH-inden[2,1-b]indole-10a-carboxylic acid methyl ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)C4C3(CCCC4)C(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)[C@@H]4[C@]3(CCCC4)C(=O)OC

InChI

InChI=1S/C18H19NO3/c1-19-13-9-4-3-7-11(13)14-15(19)16(20)12-8-5-6-10-18(12,14)17(21)22-2/h3-4,7,9,12H,5-6,8,10H2,1-2H3/t12-,18+/m1/s1