5-azanyl-1,3-dimethyl-10H-acridin-9-one

Systemtic Name: 5-azanyl-1,3-dimethyl-10H-acridin-9-one Openeye Name: 5-amino-1,3-dimethyl-10H-acridin-9-one CAS Name: 5-amino-1,3-dimethyl-10H-acridin-9-one IUPAC Name: 5-amino-1,3-dimethyl-10H-acridin-9-one Traditional Name: 5-amino-1,3-dimethyl-10H-acridin-9-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC3=C(C2=O)C=CC=C3N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC3=C(C2=O)C=CC=C3N)C

InChI

InChI=1S/C15H14N2O/c1-8-6-9(2)13-12(7-8)17-14-10(15(13)18)4-3-5-11(14)16/h3-7H,16H2,1-2H3,(H,17,18)