2-methyl-6-phenyl-1,3,4,7-tetrahydro-1,2,5-triazepin-7-ol

Systemtic Name: 2-methyl-6-phenyl-1,3,4,7-tetrahydro-1,2,5-triazepin-7-ol Openeye Name: 2-methyl-6-phenyl-1,3,4,7-tetrahydro-1,2,5-triazepin-7-ol CAS Name: 2-methyl-6-phenyl-1,3,4,7-tetrahydro-1,2,5-triazepin-7-ol IUPAC Name: 2-methyl-6-phenyl-1,3,4,7-tetrahydro-1,2,5-triazepin-7-ol Traditional Name: 2-methyl-6-phenyl-1,3,4,7-tetrahydro-1,2,5-triazepin-7-ol Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C(C(N1)O)C2=CC=CC=C2

Isomeric SMILES

CN1CCN=C(C(N1)O)C2=CC=CC=C2

InChI

InChI=1S/C11H15N3O/c1-14-8-7-12-10(11(15)13-14)9-5-3-2-4-6-9/h2-6,11,13,15H,7-8H2,1H3