3-[(3-methanoylindol-1-yl)methyl]benzoate

Systemtic Name: 3-[(3-methanoylindol-1-yl)methyl]benzoate Openeye Name: 3-[(3-formylindol-1-yl)methyl]benzoate CAS Name: 3-[(3-formyl-1-indolyl)methyl]benzoate IUPAC Name: 3-[(3-formylindol-1-yl)methyl]benzoate Traditional Name: 3-[(3-formylindol-1-yl)methyl]benzoate Formula: C17H12NO3- MolecularWeight: 278.28208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=CC(=C3)C(=O)[O-])C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=CC(=C3)C(=O)[O-])C=O

InChI

InChI=1S/C17H13NO3/c19-11-14-10-18(16-7-2-1-6-15(14)16)9-12-4-3-5-13(8-12)17(20)21/h1-8,10-11H,9H2,(H,20,21)/p-1