3-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-c][3]benzazepin-11-one

Systemtic Name: 3-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-c][3]benzazepin-11-one Openeye Name: 3-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-c][3]benzazepin-11-one CAS Name: 3-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-c][3]benzazepin-11-one IUPAC Name: 3-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-c][3]benzazepin-11-one Traditional Name: 3-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-c][3]benzazepin-11-one Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1CCC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=NN=C2N1CCC3=CC=CC=C3C2=O

InChI

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