[1-(2-hydroxyethyl)-6-methoxy-indazol-3-yl]-phenyl-methanone

Systemtic Name: [1-(2-hydroxyethyl)-6-methoxy-indazol-3-yl]-phenyl-methanone Openeye Name: [1-(2-hydroxyethyl)-6-methoxy-indazol-3-yl]-phenyl-methanone CAS Name: [1-(2-hydroxyethyl)-6-methoxy-3-indazolyl]-phenylmethanone IUPAC Name: [1-(2-hydroxyethyl)-6-methoxyindazol-3-yl]-phenylmethanone Traditional Name: [1-(2-hydroxyethyl)-6-methoxy-indazol-3-yl]-phenyl-methanone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NN2CCO)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NN2CCO)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c1-22-13-7-8-14-15(11-13)19(9-10-20)18-16(14)17(21)12-5-3-2-4-6-12/h2-8,11,20H,9-10H2,1H3