9-azanyl-6-methyl-3,4-dihydro-2H-acridin-1-one

Systemtic Name: 9-azanyl-6-methyl-3,4-dihydro-2H-acridin-1-one Openeye Name: 9-amino-6-methyl-3,4-dihydro-2H-acridin-1-one CAS Name: 9-amino-6-methyl-3,4-dihydro-2H-acridin-1-one IUPAC Name: 9-amino-6-methyl-3,4-dihydro-2H-acridin-1-one Traditional Name: 9-amino-6-methyl-3,4-dihydro-2H-acridin-1-one Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C3C(=N2)CCCC3=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C3C(=N2)CCCC3=O)N

InChI

InChI=1S/C14H14N2O/c1-8-5-6-9-11(7-8)16-10-3-2-4-12(17)13(10)14(9)15/h5-7H,2-4H2,1H3,(H2,15,16)