4-methyl-6-oxidanyl-5,6-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one

Systemtic Name: 4-methyl-6-oxidanyl-5,6-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Openeye Name: 6-hydroxy-4-methyl-5,6-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one CAS Name: 6-hydroxy-4-methyl-5,6-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one IUPAC Name: 6-hydroxy-4-methyl-5,6-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Traditional Name: 6-hydroxy-4-methyl-5,6-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(C3=CC=CN3C2=O)O

Isomeric SMILES

CC1=CC=CC2=C1NC(C3=CC=CN3C2=O)O

InChI

InChI=1S/C13H12N2O2/c1-8-4-2-5-9-11(8)14-12(16)10-6-3-7-15(10)13(9)17/h2-7,12,14,16H,1H3