(10aS)-2-(2-methoxyethoxymethoxy)-10a,11-dihydroazepino[1,2-a]indol-6-one

Systemtic Name: (10aS)-2-(2-methoxyethoxymethoxy)-10a,11-dihydroazepino[1,2-a]indol-6-one Openeye Name: (10aS)-2-(2-methoxyethoxymethoxy)-10a,11-dihydroazepino[1,2-a]indol-6-one CAS Name: (10aS)-2-(2-methoxyethoxymethoxy)-10a,11-dihydroazepino[1,2-a]indol-6-one IUPAC Name: (10aS)-2-(2-methoxyethoxymethoxy)-10a,11-dihydroazepino[1,2-a]indol-6-one Traditional Name: (10aS)-2-(2-methoxyethoxymethoxy)-10a,11-dihydroazepin[1,2-a]indol-6-one Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=CC2=C(C=C1)N3C(C2)C=CC=CC3=O

Isomeric SMILES

COCCOCOC1=CC2=C(C=C1)N3[C@@H](C2)C=CC=CC3=O

InChI

InChI=1S/C17H19NO4/c1-20-8-9-21-12-22-15-6-7-16-13(11-15)10-14-4-2-3-5-17(19)18(14)16/h2-7,11,14H,8-10,12H2,1H3/t14-/m1/s1