5-(2,3-dihydro-1H-inden-1-ylamino)-2,3-dihydrophthalazine-1,4-dione

Systemtic Name: 5-(2,3-dihydro-1H-inden-1-ylamino)-2,3-dihydrophthalazine-1,4-dione Openeye Name: 5-(indan-1-ylamino)-2,3-dihydrophthalazine-1,4-dione CAS Name: 5-(2,3-dihydro-1H-inden-1-ylamino)-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 5-(2,3-dihydro-1H-inden-1-ylamino)-2,3-dihydrophthalazine-1,4-dione Traditional Name: 5-(indan-1-ylamino)-2,3-dihydrophthalazine-1,4-quinone Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC=CC4=C3C(=O)NNC4=O

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC=CC4=C3C(=O)NNC4=O

InChI

InChI=1S/C17H15N3O2/c21-16-12-6-3-7-14(15(12)17(22)20-19-16)18-13-9-8-10-4-1-2-5-11(10)13/h1-7,13,18H,8-9H2,(H,19,21)(H,20,22)