4-oxidanyl-4-(phenylmethyl)-1H-[1,2,3]oxadiazolo[3,4-a]indol-9-ium-3-one

Systemtic Name: 4-oxidanyl-4-(phenylmethyl)-1H-[1,2,3]oxadiazolo[3,4-a]indol-9-ium-3-one Openeye Name: 4-benzyl-4-hydroxy-1H-oxadiazolo[3,4-a]indol-9-ium-3-one CAS Name: 4-hydroxy-4-(phenylmethyl)-1H-oxadiazolo[3,4-a]indol-9-ium-3-one IUPAC Name: 4-benzyl-4-hydroxy-1H-oxadiazolo[3,4-a]indol-9-ium-3-one Traditional Name: 4-benzyl-4-hydroxy-1H-oxadiazol[3,4-a]indol-9-ium-3-one Formula: C16H13N2O3+ MolecularWeight: 281.28602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C3=CC=CC=C3[N+]4=C2C(=O)ON4)O

Isomeric SMILES

C1=CC=C(C=C1)CC2(C3=CC=CC=C3[N+]4=C2C(=O)ON4)O

InChI

InChI=1S/C16H12N2O3/c19-15-14-16(20,10-11-6-2-1-3-7-11)12-8-4-5-9-13(12)18(14)17-21-15/h1-9,20H,10H2/p+1