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

Systemtic Name: 2,3,10,11-tetrahydronaphtho[1,2-g]indazol-7-one Openeye Name: 2,3,10,11-tetrahydronaphtho[1,2-g]indazol-7-one CAS Name: 2,3,10,11-tetrahydronaphtho[1,2-g]indazol-7-one IUPAC Name: 2,3,10,11-tetrahydronaphtho[1,2-g]indazol-7-one Traditional Name: 2,3,10,11-tetrahydronaphth[1,2-g]indazol-7-one Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O/c18-11-3-6-12-9(7-11)1-5-14-13(12)4-2-10-8-16-17-15(10)14/h1,3,5-8,16-17H,2,4H2