4-methyl-2,5-dihydro-1H-cyclopenta[c][1,5]benzodiazepin-3-one

Systemtic Name: 4-methyl-2,5-dihydro-1H-cyclopenta[c][1,5]benzodiazepin-3-one Openeye Name: 4-methyl-2,5-dihydro-1H-cyclopenta[c][1,5]benzodiazepin-3-one CAS Name: 4-methyl-2,5-dihydro-1H-cyclopenta[c][1,5]benzodiazepin-3-one IUPAC Name: 4-methyl-2,5-dihydro-1H-cyclopenta[c][1,5]benzodiazepin-3-one Traditional Name: 4-methyl-2,5-dihydro-1H-cyclopenta[c][1,5]benzodiazepin-3-one Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=CC=CC=C3N1)CCC2=O

Isomeric SMILES

CC1=C2C(=NC3=CC=CC=C3N1)CCC2=O

InChI

InChI=1S/C13H12N2O/c1-8-13-11(6-7-12(13)16)15-10-5-3-2-4-9(10)14-8/h2-5,14H,6-7H2,1H3