4-(3-methyl-4-oxidanyl-phenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-en-6-ol

Systemtic Name: 4-(3-methyl-4-oxidanyl-phenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-en-6-ol Openeye Name: 4-(4-hydroxy-3-methyl-phenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-en-6-ol CAS Name: 4-(4-hydroxy-3-methylphenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-en-6-ol IUPAC Name: 4-(4-hydroxy-3-methylphenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-en-6-ol Traditional Name: 4-(4-hydroxy-3-methyl-phenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-en-6-ol Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CCN3N2C(N3)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CCN3N2C(N3)O)O

InChI

InChI=1S/C11H13N3O2/c1-7-6-8(2-3-10(7)15)9-4-5-13-12-11(16)14(9)13/h2-4,6,11-12,15-16H,5H2,1H3