5-(1,2,3,4,4a,9a-hexahydrocarbazol-9-yl)-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-(1,2,3,4,4a,9a-hexahydrocarbazol-9-yl)-5-oxidanylidene-pentanoic acid Openeye Name: 5-(1,2,3,4,4a,9a-hexahydrocarbazol-9-yl)-5-oxo-pentanoic acid CAS Name: 5-(1,2,3,4,4a,9a-hexahydrocarbazol-9-yl)-5-oxopentanoic acid IUPAC Name: 5-(1,2,3,4,4a,9a-hexahydrocarbazol-9-yl)-5-oxopentanoic acid Traditional Name: 5-(1,2,3,4,4a,9a-hexahydrocarbazol-9-yl)-5-keto-valeric acid Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C3=CC=CC=C3N2C(=O)CCCC(=O)O

Isomeric SMILES

C1CCC2C(C1)C3=CC=CC=C3N2C(=O)CCCC(=O)O

InChI

InChI=1S/C17H21NO3/c19-16(10-5-11-17(20)21)18-14-8-3-1-6-12(14)13-7-2-4-9-15(13)18/h1,3,6,8,13,15H,2,4-5,7,9-11H2,(H,20,21)