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

Systemtic Name: 2-(2-methanoyl-4,5,6,7-tetrahydro-1H-indol-4-yl)ethanoic acid Openeye Name: 2-(2-formyl-4,5,6,7-tetrahydro-1H-indol-4-yl)acetic acid CAS Name: 2-(2-formyl-4,5,6,7-tetrahydro-1H-indol-4-yl)acetic acid IUPAC Name: 2-(2-formyl-4,5,6,7-tetrahydro-1H-indol-4-yl)acetic acid Traditional Name: 2-(2-formyl-4,5,6,7-tetrahydro-1H-indol-4-yl)acetic acid Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=C2)C=O)CC(=O)O

Isomeric SMILES

C1CC(C2=C(C1)NC(=C2)C=O)CC(=O)O

InChI

InChI=1S/C11H13NO3/c13-6-8-5-9-7(4-11(14)15)2-1-3-10(9)12-8/h5-7,12H,1-4H2,(H,14,15)