1,5-bis(azanyl)-10,10a-dihydro-1H-acridin-2-one

Systemtic Name: 1,5-bis(azanyl)-10,10a-dihydro-1H-acridin-2-one Openeye Name: 1,5-diamino-10,10a-dihydro-1H-acridin-2-one CAS Name: 1,5-diamino-10,10a-dihydro-1H-acridin-2-one IUPAC Name: 1,5-diamino-10,10a-dihydro-1H-acridin-2-one Traditional Name: 1,5-diamino-10,10a-dihydro-1H-acridin-2-one Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC3=C(C=CC(=O)C3N)NC2C(=C1)N

Isomeric SMILES

C1=CC2=CC3=C(C=CC(=O)C3N)NC2C(=C1)N

InChI

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