1,4-bis(azanyl)-10,10a-dihydro-1H-acridin-2-one

Systemtic Name: 1,4-bis(azanyl)-10,10a-dihydro-1H-acridin-2-one Openeye Name: 1,4-diamino-10,10a-dihydro-1H-acridin-2-one CAS Name: 1,4-diamino-10,10a-dihydro-1H-acridin-2-one IUPAC Name: 1,4-diamino-10,10a-dihydro-1H-acridin-2-one Traditional Name: 1,4-diamino-10,10a-dihydro-1H-acridin-2-one Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=CC3=C(N2)C(=CC(=O)C3N)N)C=C1

Isomeric SMILES

C1=CC2C(=CC3=C(N2)C(=CC(=O)C3N)N)C=C1

InChI

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