9-azanyl-6,7,8,10-tetrahydro-5H-acridin-3-one

Systemtic Name: 9-azanyl-6,7,8,10-tetrahydro-5H-acridin-3-one Openeye Name: 9-amino-6,7,8,10-tetrahydro-5H-acridin-3-one CAS Name: 9-amino-6,7,8,10-tetrahydro-5H-acridin-3-one IUPAC Name: 9-amino-6,7,8,10-tetrahydro-5H-acridin-3-one Traditional Name: 9-amino-6,7,8,10-tetrahydro-5H-acridin-3-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C=CC(=O)C=C3N2)N

Isomeric SMILES

C1CCC2=C(C1)C(=C3C=CC(=O)C=C3N2)N

InChI

InChI=1S/C13H14N2O/c14-13-9-3-1-2-4-11(9)15-12-7-8(16)5-6-10(12)13/h5-7,15H,1-4,14H2