3-(2-methanoyl-4,5,6,7-tetrahydro-1H-indol-3-yl)propanoic acid

Systemtic Name: 3-(2-methanoyl-4,5,6,7-tetrahydro-1H-indol-3-yl)propanoic acid Openeye Name: 3-(2-formyl-4,5,6,7-tetrahydro-1H-indol-3-yl)propanoic acid CAS Name: 3-(2-formyl-4,5,6,7-tetrahydro-1H-indol-3-yl)propanoic acid IUPAC Name: 3-(2-formyl-4,5,6,7-tetrahydro-1H-indol-3-yl)propanoic acid Traditional Name: 3-(2-formyl-4,5,6,7-tetrahydro-1H-indol-3-yl)propionic acid Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(N2)C=O)CCC(=O)O

Isomeric SMILES

C1CCC2=C(C1)C(=C(N2)C=O)CCC(=O)O

InChI

InChI=1S/C12H15NO3/c14-7-11-9(5-6-12(15)16)8-3-1-2-4-10(8)13-11/h7,13H,1-6H2,(H,15,16)