4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol

Systemtic Name: 4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol Openeye Name: 4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol CAS Name: 4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol IUPAC Name: 4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol Traditional Name: 4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN2N1NC2C3=CC=C(C=C3)O

Isomeric SMILES

C1C=CN2N1NC2C3=CC=C(C=C3)O

InChI

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