9-methoxy-6-methyl-3,4-dihydro-2H-[1,4]oxazepino[6,7-b]indol-5-one

Systemtic Name: 9-methoxy-6-methyl-3,4-dihydro-2H-[1,4]oxazepino[6,7-b]indol-5-one Openeye Name: 9-methoxy-6-methyl-3,4-dihydro-2H-[1,4]oxazepino[6,7-b]indol-5-one CAS Name: 9-methoxy-6-methyl-3,4-dihydro-2H-[1,4]oxazepino[6,7-b]indol-5-one IUPAC Name: 9-methoxy-6-methyl-3,4-dihydro-2H-[1,4]oxazepino[6,7-b]indol-5-one Traditional Name: 9-methoxy-6-methyl-3,4-dihydro-2H-[1,4]oxazepin[6,7-b]indol-5-one Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)NCCO3

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)NCCO3

InChI

InChI=1S/C13H14N2O3/c1-15-10-4-3-8(17-2)7-9(10)12-11(15)13(16)14-5-6-18-12/h3-4,7H,5-6H2,1-2H3,(H,14,16)