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

Systemtic Name: 7-methoxy-10,11-dihydro-3H-naphtho[1,2-g]indazole Openeye Name: 7-methoxy-10,11-dihydro-3H-naphtho[1,2-g]indazole CAS Name: 7-methoxy-10,11-dihydro-3H-naphtho[1,2-g]indazole IUPAC Name: 7-methoxy-10,11-dihydro-3H-naphtho[1,2-g]indazole Traditional Name: 7-methoxy-10,11-dihydro-3H-naphth[1,2-g]indazole Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C2)C4=C(CC3)C=NN4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C2)C4=C(CC3)C=NN4

InChI

InChI=1S/C16H14N2O/c1-19-12-4-7-13-10(8-12)2-6-15-14(13)5-3-11-9-17-18-16(11)15/h2,4,6-9H,3,5H2,1H3,(H,17,18)