4-(2,3-dihydro-1H-inden-5-yl)-2H-phthalazin-1-one

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-2H-phthalazin-1-one Openeye Name: 4-indan-5-yl-2H-phthalazin-1-one CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-2H-phthalazin-1-one IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-2H-phthalazin-1-one Traditional Name: 4-indan-5-yl-2H-phthalazin-1-one Formula: C17H14N2O MolecularWeight: 262.30586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H14N2O/c20-17-15-7-2-1-6-14(15)16(18-19-17)13-9-8-11-4-3-5-12(11)10-13/h1-2,6-10H,3-5H2,(H,19,20)