6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one

Systemtic Name: 6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one Openeye Name: 6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one CAS Name: 6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one IUPAC Name: 6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one Traditional Name: 6,11-dihydro-[1]benzoxepin[4,3-b]indol-12-one Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)C3=CC=CC=C3O1)NC4=CC=CC=C24

Isomeric SMILES

C1C2=C(C(=O)C3=CC=CC=C3O1)NC4=CC=CC=C24

InChI

InChI=1S/C16H11NO2/c18-16-11-6-2-4-8-14(11)19-9-12-10-5-1-3-7-13(10)17-15(12)16/h1-8,17H,9H2