5-(6-methyl-1H-indol-3-yl)-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-(6-methyl-1H-indol-3-yl)-5-oxidanylidene-pentanoic acid Openeye Name: 5-(6-methyl-1H-indol-3-yl)-5-oxo-pentanoic acid CAS Name: 5-(6-methyl-1H-indol-3-yl)-5-oxopentanoic acid IUPAC Name: 5-(6-methyl-1H-indol-3-yl)-5-oxopentanoic acid Traditional Name: 5-keto-5-(6-methyl-1H-indol-3-yl)valeric acid Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)CCCC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)CCCC(=O)O

InChI

InChI=1S/C14H15NO3/c1-9-5-6-10-11(8-15-12(10)7-9)13(16)3-2-4-14(17)18/h5-8,15H,2-4H2,1H3,(H,17,18)