9-azanyl-3,4,4a,8a,10,10a-hexahydro-2H-acridin-1-one

Systemtic Name: 9-azanyl-3,4,4a,8a,10,10a-hexahydro-2H-acridin-1-one Openeye Name: 9-amino-3,4,4a,8a,10,10a-hexahydro-2H-acridin-1-one CAS Name: 9-amino-3,4,4a,8a,10,10a-hexahydro-2H-acridin-1-one IUPAC Name: 9-amino-3,4,4a,8a,10,10a-hexahydro-2H-acridin-1-one Traditional Name: 9-amino-3,4,4a,8a,10,10a-hexahydro-2H-acridin-1-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=C(C3C=CC=CC3N2)N)C(=O)C1

Isomeric SMILES

C1CC2C(=C(C3C=CC=CC3N2)N)C(=O)C1

InChI

InChI=1S/C13H16N2O/c14-13-8-4-1-2-5-9(8)15-10-6-3-7-11(16)12(10)13/h1-2,4-5,8-10,15H,3,6-7,14H2