1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-indazol-1-yl-ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-indazol-1-yl-ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-indazol-1-yl-ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-indazolyl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-indazol-1-ylethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-indazol-1-yl-ethanone Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4C=N3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4C=N3

InChI

InChI=1S/C18H17N3O/c22-18(13-21-17-8-4-3-6-15(17)11-19-21)20-10-9-14-5-1-2-7-16(14)12-20/h1-8,11H,9-10,12-13H2