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

Systemtic Name: 8-methyl-2,11-dihydro-[1,2,4]triazolo[3,4-b][3]benzazepin-3-one Openeye Name: 8-methyl-2,11-dihydro-[1,2,4]triazolo[3,4-b][3]benzazepin-3-one CAS Name: 8-methyl-2,11-dihydro-[1,2,4]triazolo[3,4-b][3]benzazepin-3-one IUPAC Name: 8-methyl-2,11-dihydro-[1,2,4]triazolo[3,4-b][3]benzazepin-3-one Traditional Name: 8-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:

CC1=CC2=C(CC3=NNC(=O)N3C=C2)C=C1

Isomeric SMILES

CC1=CC2=C(CC3=NNC(=O)N3C=C2)C=C1

InChI

InChI=1S/C12H11N3O/c1-8-2-3-9-7-11-13-14-12(16)15(11)5-4-10(9)6-8/h2-6H,7H2,1H3,(H,14,16)