3-bromanyl-5-methoxy-2-(4-methoxyphenyl)indazole

Systemtic Name: 3-bromanyl-5-methoxy-2-(4-methoxyphenyl)indazole Openeye Name: 3-bromo-5-methoxy-2-(4-methoxyphenyl)indazole CAS Name: 3-bromo-5-methoxy-2-(4-methoxyphenyl)indazole IUPAC Name: 3-bromo-5-methoxy-2-(4-methoxyphenyl)indazole Traditional Name: 3-bromo-5-methoxy-2-(4-methoxyphenyl)indazole Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C3C=C(C=CC3=N2)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C3C=C(C=CC3=N2)OC)Br

InChI

InChI=1S/C15H13BrN2O2/c1-19-11-5-3-10(4-6-11)18-15(16)13-9-12(20-2)7-8-14(13)17-18/h3-9H,1-2H3