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

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

CC(C1=C(NC2=C1CCCC2)C=O)C(=O)O

Isomeric SMILES

CC(C1=C(NC2=C1CCCC2)C=O)C(=O)O

InChI

InChI=1S/C12H15NO3/c1-7(12(15)16)11-8-4-2-3-5-9(8)13-10(11)6-14/h6-7,13H,2-5H2,1H3,(H,15,16)