1-azanyl-4-methyl-10,10a-dihydro-1H-acridin-2-one

Systemtic Name: 1-azanyl-4-methyl-10,10a-dihydro-1H-acridin-2-one Openeye Name: 1-amino-4-methyl-10,10a-dihydro-1H-acridin-2-one CAS Name: 1-amino-4-methyl-10,10a-dihydro-1H-acridin-2-one IUPAC Name: 1-amino-4-methyl-10,10a-dihydro-1H-acridin-2-one Traditional Name: 1-amino-4-methyl-10,10a-dihydro-1H-acridin-2-one Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C2=C1NC3C=CC=CC3=C2)N

Isomeric SMILES

CC1=CC(=O)C(C2=C1NC3C=CC=CC3=C2)N

InChI

InChI=1S/C14H14N2O/c1-8-6-12(17)13(15)10-7-9-4-2-3-5-11(9)16-14(8)10/h2-7,11,13,16H,15H2,1H3