4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-4-yl)phenol

Systemtic Name: 4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-4-yl)phenol Openeye Name: 4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-4-yl)phenol CAS Name: 4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-4-yl)phenol IUPAC Name: 4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-4-yl)phenol Traditional Name: 4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-4-yl)phenol Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2N1NC2)C3=CC=C(C=C3)O

Isomeric SMILES

C1C=C(N2N1NC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C10H11N3O/c14-9-3-1-8(2-4-9)10-5-6-13-11-7-12(10)13/h1-5,11,14H,6-7H2