6-methyl-2,3-dihydro-[1,2]diazepino[5,4-b]indol-4-one

Systemtic Name: 6-methyl-2,3-dihydro-[1,2]diazepino[5,4-b]indol-4-one Openeye Name: 6-methyl-2,3-dihydrodiazepino[5,4-b]indol-4-one CAS Name: 6-methyl-2,3-dihydrodiazepino[5,4-b]indol-4-one IUPAC Name: 6-methyl-2,3-dihydrodiazepino[5,4-b]indol-4-one Traditional Name: 6-methyl-2,3-dihydrodiazepin[5,4-b]indol-4-one Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=CNNC(=O)C=C31

Isomeric SMILES

CN1C2=CC=CC=C2C3=CNNC(=O)C=C31

InChI

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