(2-chloranyl-1-methoxy-indol-3-yl) methanoate

Systemtic Name: (2-chloranyl-1-methoxy-indol-3-yl) methanoate Openeye Name: (2-chloro-1-methoxy-indol-3-yl) formate CAS Name: formic acid (2-chloro-1-methoxy-3-indolyl) ester IUPAC Name: (2-chloro-1-methoxyindol-3-yl) formate Traditional Name: formic acid (2-chloro-1-methoxy-indol-3-yl) ester Formula: C10H8ClNO3 MolecularWeight: 225.62842

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Descriptors Computed from Structure

Canonical SMILES:

CON1C2=CC=CC=C2C(=C1Cl)OC=O

Isomeric SMILES

CON1C2=CC=CC=C2C(=C1Cl)OC=O

InChI

InChI=1S/C10H8ClNO3/c1-14-12-8-5-3-2-4-7(8)9(10(12)11)15-6-13/h2-6H,1H3