6,9-bis(azanyl)-10H-acridin-1-one; 2-oxidanylpropanoic acid

Systemtic Name: 6,9-bis(azanyl)-10H-acridin-1-one; 2-oxidanylpropanoic acid Openeye Name: 6,9-diamino-10H-acridin-1-one; 2-hydroxypropanoic acid CAS Name: 6,9-diamino-10H-acridin-1-one; 2-hydroxypropanoic acid IUPAC Name: 6,9-diamino-10H-acridin-1-one; 2-hydroxypropanoic acid Traditional Name: 6,9-diamino-10H-acridin-1-one; lactic acid Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)O.C1=CC(=O)C2=C(C3=C(C=C(C=C3)N)NC2=C1)N

Isomeric SMILES

CC(C(=O)O)O.C1=CC(=O)C2=C(C3=C(C=C(C=C3)N)NC2=C1)N

InChI

InChI=1S/C13H11N3O.C3H6O3/c14-7-4-5-8-10(6-7)16-9-2-1-3-11(17)12(9)13(8)15;1-2(4)3(5)6/h1-6,16H,14-15H2;2,4H,1H3,(H,5,6)