2-(phenylmethyl)-1H-furo[3,2-g]indazol-7-one

Systemtic Name: 2-(phenylmethyl)-1H-furo[3,2-g]indazol-7-one Openeye Name: 2-benzyl-1H-furo[3,2-g]indazol-7-one CAS Name: 2-(phenylmethyl)-1H-furo[3,2-g]indazol-7-one IUPAC Name: 2-benzyl-1H-furo[3,2-g]indazol-7-one Traditional Name: 2-benzyl-1H-fur[3,2-g]indazol-7-one Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C3C=CC4=CC(=O)OC4=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C3C=CC4=CC(=O)OC4=C3N2

InChI

InChI=1S/C16H12N2O2/c19-14-8-12-6-7-13-10-18(17-15(13)16(12)20-14)9-11-4-2-1-3-5-11/h1-8,10,17H,9H2