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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl(1H-indazol-3-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl(1H-indazol-3-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl(1H-indazol-3-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl(1H-indazol-3-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl(1H-indazol-3-yl)methanone Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C17H15N3O/c21-17(16-14-7-3-4-8-15(14)18-19-16)20-10-9-12-5-1-2-6-13(12)11-20/h1-8H,9-11H2,(H,18,19)