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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-indazol-1-yl-propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-indazol-1-yl-propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-indazolyl)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-indazol-1-ylpropan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-indazol-1-yl-propan-1-one Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)N3C4=CC=CC=C4C=N3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C2C1)N3C4=CC=CC=C4C=N3

InChI

InChI=1S/C19H19N3O/c1-14(22-18-9-5-4-7-16(18)12-20-22)19(23)21-11-10-15-6-2-3-8-17(15)13-21/h2-9,12,14H,10-11,13H2,1H3