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3-(5-methoxy-1H-indol-2-yl)benzoate

3-(5-methoxy-1H-indol-2-yl)benzoate

Systemtic Name:3-(5-methoxy-1H-indol-2-yl)benzoate
Openeye Name:3-(5-methoxy-1H-indol-2-yl)benzoate
CAS Name:3-(5-methoxy-1H-indol-2-yl)benzoate
IUPAC Name:3-(5-methoxy-1H-indol-2-yl)benzoate
Traditional Name:3-(5-methoxy-1H-indol-2-yl)benzoate
Formula: C16H12NO3-
MolecularWeight: 266.27138
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C3=CC(=CC=C3)C(=O)[O-]


Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C3=CC(=CC=C3)C(=O)[O-]


InChI

InChI=1S/C16H13NO3/c1-20-13-5-6-14-12(8-13)9-15(17-14)10-3-2-4-11(7-10)16(18)19/h2-9,17H,1H3,(H,18,19)/p-1


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