1-(1-methyl-2H-pyrrolo[3,4-d][1,2]diazepin-3-yl)ethanone

Systemtic Name: 1-(1-methyl-2H-pyrrolo[3,4-d][1,2]diazepin-3-yl)ethanone Openeye Name: 1-(1-methyl-2H-pyrrolo[3,4-d]diazepin-3-yl)ethanone CAS Name: 1-(1-methyl-2H-pyrrolo[3,4-d]diazepin-3-yl)ethanone IUPAC Name: 1-(1-methyl-2H-pyrrolo[3,4-d]diazepin-3-yl)ethanone Traditional Name: 1-(1-methyl-2H-pyrrolo[3,4-d]diazepin-3-yl)ethanone Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NC=C2C=CN(N1)C(=O)C

Isomeric SMILES

CC1=C2C=NC=C2C=CN(N1)C(=O)C

InChI

InChI=1S/C10H11N3O/c1-7-10-6-11-5-9(10)3-4-13(12-7)8(2)14/h3-6,12H,1-2H3