7,8-dimethoxy-10,11-dihydro-3H-naphtho[1,2-g]indazole

Systemtic Name: 7,8-dimethoxy-10,11-dihydro-3H-naphtho[1,2-g]indazole Openeye Name: 7,8-dimethoxy-10,11-dihydro-3H-naphtho[1,2-g]indazole CAS Name: 7,8-dimethoxy-10,11-dihydro-3H-naphtho[1,2-g]indazole IUPAC Name: 7,8-dimethoxy-10,11-dihydro-3H-naphtho[1,2-g]indazole Traditional Name: 7,8-dimethoxy-10,11-dihydro-3H-naphth[1,2-g]indazole Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=C(C=CC2=C1)C4=C(CC3)C=NN4)OC

Isomeric SMILES

COC1=C(C=C2C3=C(C=CC2=C1)C4=C(CC3)C=NN4)OC

InChI

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