(6-methoxy-1H-indazol-3-yl)-(6-methoxy-1H-indol-3-yl)methanone

Systemtic Name: (6-methoxy-1H-indazol-3-yl)-(6-methoxy-1H-indol-3-yl)methanone Openeye Name: (6-methoxy-1H-indazol-3-yl)-(6-methoxy-1H-indol-3-yl)methanone CAS Name: (6-methoxy-1H-indazol-3-yl)-(6-methoxy-1H-indol-3-yl)methanone IUPAC Name: (6-methoxy-1H-indazol-3-yl)-(6-methoxy-1H-indol-3-yl)methanone Traditional Name: (6-methoxy-1H-indazol-3-yl)-(6-methoxy-1H-indol-3-yl)methanone Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C(=O)C3=NNC4=C3C=CC(=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C(=O)C3=NNC4=C3C=CC(=C4)OC

InChI

InChI=1S/C18H15N3O3/c1-23-10-3-5-12-14(9-19-15(12)7-10)18(22)17-13-6-4-11(24-2)8-16(13)20-21-17/h3-9,19H,1-2H3,(H,20,21)