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4-(5-methoxy-1H-indol-2-yl)benzoic acid

4-(5-methoxy-1H-indol-2-yl)benzoic acid

Systemtic Name:4-(5-methoxy-1H-indol-2-yl)benzoic acid
Openeye Name:4-(5-methoxy-1H-indol-2-yl)benzoic acid
CAS Name:4-(5-methoxy-1H-indol-2-yl)benzoic acid
IUPAC Name:4-(5-methoxy-1H-indol-2-yl)benzoic acid
Traditional Name:4-(5-methoxy-1H-indol-2-yl)benzoic acid
Formula: C16H13NO3
MolecularWeight: 267.27932
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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