3,6-bis(azanyl)-9a,10-dihydro-4aH-acridin-9-one

Systemtic Name: 3,6-bis(azanyl)-9a,10-dihydro-4aH-acridin-9-one Openeye Name: 3,6-diamino-9a,10-dihydro-4aH-acridin-9-one CAS Name: 3,6-diamino-9a,10-dihydro-4aH-acridin-9-one IUPAC Name: 3,6-diamino-9a,10-dihydro-4aH-acridin-9-one Traditional Name: 3,6-diamino-9a,10-dihydro-4aH-acridin-9-one Formula: C13H13N3O MolecularWeight: 227.26182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2C1C(=O)C3=C(N2)C=C(C=C3)N)N

Isomeric SMILES

C1=CC(=CC2C1C(=O)C3=C(N2)C=C(C=C3)N)N

InChI

InChI=1S/C13H13N3O/c14-7-1-3-9-11(5-7)16-12-6-8(15)2-4-10(12)13(9)17/h1-6,9,11,16H,14-15H2