4-(3-azanyl-3,5,7-triazabicyclo[2.2.1]hept-4-en-2-yl)-3-methyl-phenol

Systemtic Name: 4-(3-azanyl-3,5,7-triazabicyclo[2.2.1]hept-4-en-2-yl)-3-methyl-phenol Openeye Name: 4-(3-amino-3,5,7-triazabicyclo[2.2.1]hept-4-en-2-yl)-3-methyl-phenol CAS Name: 4-(3-amino-3,5,7-triazabicyclo[2.2.1]hept-4-en-2-yl)-3-methylphenol IUPAC Name: 4-(3-amino-3,5,7-triazabicyclo[2.2.1]hept-4-en-2-yl)-3-methylphenol Traditional Name: 4-(3-amino-3,5,7-triazabicyclo[2.2.1]hept-4-en-2-yl)-3-methyl-phenol Formula: C11H14N4O MolecularWeight: 218.25506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)C2C3CN=C(N3)N2N

Isomeric SMILES

CC1=C(C=CC(=C1)O)C2C3CN=C(N3)N2N

InChI

InChI=1S/C11H14N4O/c1-6-4-7(16)2-3-8(6)10-9-5-13-11(14-9)15(10)12/h2-4,9-10,16H,5,12H2,1H3,(H,13,14)