7-methoxy-11a-methyl-10,11-dihydro-2H-naphtho[1,2-g]indazol-1-one

Systemtic Name: 7-methoxy-11a-methyl-10,11-dihydro-2H-naphtho[1,2-g]indazol-1-one Openeye Name: 7-methoxy-11a-methyl-10,11-dihydro-2H-naphtho[1,2-g]indazol-1-one CAS Name: 7-methoxy-11a-methyl-10,11-dihydro-2H-naphtho[1,2-g]indazol-1-one IUPAC Name: 7-methoxy-11a-methyl-10,11-dihydro-2H-naphtho[1,2-g]indazol-1-one Traditional Name: 7-methoxy-11a-methyl-10,11-dihydro-2H-naphth[1,2-g]indazol-1-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C(C1=NNC2=O)C=CC4=C3C=CC(=C4)OC

Isomeric SMILES

CC12CCC3=C(C1=NNC2=O)C=CC4=C3C=CC(=C4)OC

InChI

InChI=1S/C17H16N2O2/c1-17-8-7-13-12-6-4-11(21-2)9-10(12)3-5-14(13)15(17)18-19-16(17)20/h3-6,9H,7-8H2,1-2H3,(H,19,20)