1-(1-methoxyethoxymethyl)-3-(2-methoxyphenyl)indazole

Systemtic Name: 1-(1-methoxyethoxymethyl)-3-(2-methoxyphenyl)indazole Openeye Name: 1-(1-methoxyethoxymethyl)-3-(2-methoxyphenyl)indazole CAS Name: 1-(1-methoxyethoxymethyl)-3-(2-methoxyphenyl)indazole IUPAC Name: 1-(1-methoxyethoxymethyl)-3-(2-methoxyphenyl)indazole Traditional Name: 1-(1-methoxyethoxymethyl)-3-(2-methoxyphenyl)indazole Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OCN1C2=CC=CC=C2C(=N1)C3=CC=CC=C3OC

Isomeric SMILES

CC(OC)OCN1C2=CC=CC=C2C(=N1)C3=CC=CC=C3OC

InChI

InChI=1S/C18H20N2O3/c1-13(21-2)23-12-20-16-10-6-4-8-14(16)18(19-20)15-9-5-7-11-17(15)22-3/h4-11,13H,12H2,1-3H3