4-(3-methanoyl-2-methyl-indol-1-yl)butanoic acid

Systemtic Name: 4-(3-methanoyl-2-methyl-indol-1-yl)butanoic acid Openeye Name: 4-(3-formyl-2-methyl-indol-1-yl)butanoic acid CAS Name: 4-(3-formyl-2-methyl-1-indolyl)butanoic acid IUPAC Name: 4-(3-formyl-2-methylindol-1-yl)butanoic acid Traditional Name: 4-(3-formyl-2-methyl-indol-1-yl)butyric acid Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCCC(=O)O)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCCC(=O)O)C=O

InChI

InChI=1S/C14H15NO3/c1-10-12(9-16)11-5-2-3-6-13(11)15(10)8-4-7-14(17)18/h2-3,5-6,9H,4,7-8H2,1H3,(H,17,18)