9-azanyl-3,4-dihydro-2H-acridin-1-one; butanedioic acid

Systemtic Name: 9-azanyl-3,4-dihydro-2H-acridin-1-one; butanedioic acid Openeye Name: 9-amino-3,4-dihydro-2H-acridin-1-one; succinic acid CAS Name: 9-amino-3,4-dihydro-2H-acridin-1-one; butanedioic acid IUPAC Name: 9-amino-3,4-dihydro-2H-acridin-1-one; butanedioic acid Traditional Name: 9-amino-3,4-dihydro-2H-acridin-1-one; succinic acid Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C(=C2C(=O)C1)N.C(CC(=O)O)C(=O)O

Isomeric SMILES

C1CC2=NC3=CC=CC=C3C(=C2C(=O)C1)N.C(CC(=O)O)C(=O)O

InChI

InChI=1S/C13H12N2O.C4H6O4/c14-13-8-4-1-2-5-9(8)15-10-6-3-7-11(16)12(10)13;5-3(6)1-2-4(7)8/h1-2,4-5H,3,6-7H2,(H2,14,15);1-2H2,(H,5,6)(H,7,8)