11-methyl-2,11-dihydro-[1,2,4]triazolo[3,4-b][3]benzazepin-3-one

Systemtic Name: 11-methyl-2,11-dihydro-[1,2,4]triazolo[3,4-b][3]benzazepin-3-one Openeye Name: 11-methyl-2,11-dihydro-[1,2,4]triazolo[3,4-b][3]benzazepin-3-one CAS Name: 11-methyl-2,11-dihydro-[1,2,4]triazolo[3,4-b][3]benzazepin-3-one IUPAC Name: 11-methyl-2,11-dihydro-[1,2,4]triazolo[3,4-b][3]benzazepin-3-one Traditional Name: 11-methyl-2,11-dihydro-[1,2,4]triazolo[3,4-b][3]benzazepin-3-one Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C=CN3C1=NNC3=O

Isomeric SMILES

CC1C2=CC=CC=C2C=CN3C1=NNC3=O

InChI

InChI=1S/C12H11N3O/c1-8-10-5-3-2-4-9(10)6-7-15-11(8)13-14-12(15)16/h2-8H,1H3,(H,14,16)