6-azanyl-2-ethoxy-9a,10-dihydro-4aH-acridin-9-one

Systemtic Name: 6-azanyl-2-ethoxy-9a,10-dihydro-4aH-acridin-9-one Openeye Name: 6-amino-2-ethoxy-9a,10-dihydro-4aH-acridin-9-one CAS Name: 6-amino-2-ethoxy-9a,10-dihydro-4aH-acridin-9-one IUPAC Name: 6-amino-2-ethoxy-9a,10-dihydro-4aH-acridin-9-one Traditional Name: 6-amino-2-ethoxy-9a,10-dihydro-4aH-acridin-9-one Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2C(C=C1)NC3=C(C2=O)C=CC(=C3)N

Isomeric SMILES

CCOC1=CC2C(C=C1)NC3=C(C2=O)C=CC(=C3)N

InChI

InChI=1S/C15H16N2O2/c1-2-19-10-4-6-13-12(8-10)15(18)11-5-3-9(16)7-14(11)17-13/h3-8,12-13,17H,2,16H2,1H3