5-ethyl-4,6-dimethyl-2H-[1,3]diazepino[5,6-b]indol-3-one

Systemtic Name: 5-ethyl-4,6-dimethyl-2H-[1,3]diazepino[5,6-b]indol-3-one Openeye Name: 5-ethyl-4,6-dimethyl-2H-[1,3]diazepino[5,6-b]indol-3-one CAS Name: 5-ethyl-4,6-dimethyl-2H-[1,3]diazepino[5,6-b]indol-3-one IUPAC Name: 5-ethyl-4,6-dimethyl-2H-[1,3]diazepino[5,6-b]indol-3-one Traditional Name: 5-ethyl-4,6-dimethyl-2H-[1,3]diazepin[5,6-b]indol-3-one Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CNC(=O)N1C)C3=CC=CC=C3N2C

Isomeric SMILES

CCC1=C2C(=CNC(=O)N1C)C3=CC=CC=C3N2C

InChI

InChI=1S/C15H17N3O/c1-4-12-14-11(9-16-15(19)18(12)3)10-7-5-6-8-13(10)17(14)2/h5-9H,4H2,1-3H3,(H,16,19)