(3-methanoyl-2-methyl-1H-indol-5-yl) benzoate

Systemtic Name: (3-methanoyl-2-methyl-1H-indol-5-yl) benzoate Openeye Name: (3-formyl-2-methyl-1H-indol-5-yl) benzoate CAS Name: benzoic acid (3-formyl-2-methyl-1H-indol-5-yl) ester IUPAC Name: (3-formyl-2-methyl-1H-indol-5-yl) benzoate Traditional Name: benzoic acid (3-formyl-2-methyl-1H-indol-5-yl) ester Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC(=O)C3=CC=CC=C3)C=O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC(=O)C3=CC=CC=C3)C=O

InChI

InChI=1S/C17H13NO3/c1-11-15(10-19)14-9-13(7-8-16(14)18-11)21-17(20)12-5-3-2-4-6-12/h2-10,18H,1H3