8-oxidanyl-2,3,10,11-tetrahydronaphtho[1,2-g]indazol-7-one

Systemtic Name: 8-oxidanyl-2,3,10,11-tetrahydronaphtho[1,2-g]indazol-7-one Openeye Name: 8-hydroxy-2,3,10,11-tetrahydronaphtho[1,2-g]indazol-7-one CAS Name: 8-hydroxy-2,3,10,11-tetrahydronaphtho[1,2-g]indazol-7-one IUPAC Name: 8-hydroxy-2,3,10,11-tetrahydronaphtho[1,2-g]indazol-7-one Traditional Name: 8-hydroxy-2,3,10,11-tetrahydronaphth[1,2-g]indazol-7-one Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3C=C(C(=O)C=C3C=CC2=C4C1=CNN4)O

Isomeric SMILES

C1CC2=C3C=C(C(=O)C=C3C=CC2=C4C1=CNN4)O

InChI

InChI=1S/C15H12N2O2/c18-13-5-8-1-4-11-10(12(8)6-14(13)19)3-2-9-7-16-17-15(9)11/h1,4-7,16-17,19H,2-3H2