4-(2,3-dihydroindol-1-ylcarbonyl)-2H-phthalazin-1-one

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-2H-phthalazin-1-one Openeye Name: 4-(indoline-1-carbonyl)-2H-phthalazin-1-one CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-2H-phthalazin-1-one IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-2H-phthalazin-1-one Traditional Name: 4-(indoline-1-carbonyl)-2H-phthalazin-1-one Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H13N3O2/c21-16-13-7-3-2-6-12(13)15(18-19-16)17(22)20-10-9-11-5-1-4-8-14(11)20/h1-8H,9-10H2,(H,19,21)