7,9-bis(azanyl)-3,4-dihydro-2H-acridin-1-one

Systemtic Name: 7,9-bis(azanyl)-3,4-dihydro-2H-acridin-1-one Openeye Name: 7,9-diamino-3,4-dihydro-2H-acridin-1-one CAS Name: 7,9-diamino-3,4-dihydro-2H-acridin-1-one IUPAC Name: 7,9-diamino-3,4-dihydro-2H-acridin-1-one Traditional Name: 7,9-diamino-3,4-dihydro-2H-acridin-1-one Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C(C=C3)N)C(=C2C(=O)C1)N

Isomeric SMILES

C1CC2=NC3=C(C=C(C=C3)N)C(=C2C(=O)C1)N

InChI

InChI=1S/C13H13N3O/c14-7-4-5-9-8(6-7)13(15)12-10(16-9)2-1-3-11(12)17/h4-6H,1-3,14H2,(H2,15,16)