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

Systemtic Name: 2-methyl-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol Openeye Name: 2-methyl-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol CAS Name: 2-methyl-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol IUPAC Name: 2-methyl-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol Traditional Name: 2-methyl-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2NN3N2C=CC3)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2NN3N2C=CC3)O

InChI

InChI=1S/C11H13N3O/c1-8-7-9(3-4-10(8)15)11-12-14-6-2-5-13(11)14/h2-5,7,11-12,15H,6H2,1H3