8-methyl-6-oxidanyl-5,5a,7,8-tetrahydro-4H-pyrrolo[3,2-e][1,2,3]benzoxadiazol-8a-ol

Systemtic Name: 8-methyl-6-oxidanyl-5,5a,7,8-tetrahydro-4H-pyrrolo[3,2-e][1,2,3]benzoxadiazol-8a-ol Openeye Name: 6-hydroxy-8-methyl-5,5a,7,8-tetrahydro-4H-pyrrolo[3,2-e][1,2,3]benzoxadiazol-8a-ol CAS Name: 6-hydroxy-8-methyl-5,5a,7,8-tetrahydro-4H-pyrrolo[3,2-e][1,2,3]benzoxadiazol-8a-ol IUPAC Name: 6-hydroxy-8-methyl-5,5a,7,8-tetrahydro-4H-pyrrolo[3,2-e][1,2,3]benzoxadiazol-8a-ol Traditional Name: 6-hydroxy-8-methyl-5,5a,7,8-tetrahydro-4H-pyrrolo[3,2-e][1,2,3]benzoxadiazol-8a-ol Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2C1(C3=C(CC2)ON=N3)O)O

Isomeric SMILES

CC1CN(C2C1(C3=C(CC2)ON=N3)O)O

InChI

InChI=1S/C9H13N3O3/c1-5-4-12(14)7-3-2-6-8(9(5,7)13)10-11-15-6/h5,7,13-14H,2-4H2,1H3