3-(3-methanoyl-1H-indol-2-yl)propanoate

Systemtic Name: 3-(3-methanoyl-1H-indol-2-yl)propanoate Openeye Name: 3-(3-formyl-1H-indol-2-yl)propanoate CAS Name: 3-(3-formyl-1H-indol-2-yl)propanoate IUPAC Name: 3-(3-formyl-1H-indol-2-yl)propanoate Traditional Name: 3-(3-formyl-1H-indol-2-yl)propionate Formula: C12H10NO3- MolecularWeight: 216.2127

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)CCC(=O)[O-])C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)CCC(=O)[O-])C=O

InChI

InChI=1S/C12H11NO3/c14-7-9-8-3-1-2-4-10(8)13-11(9)5-6-12(15)16/h1-4,7,13H,5-6H2,(H,15,16)/p-1