11-(oxiran-2-ylmethyl)-6,12-dihydroindolo[2,1-c][1,4]benzodiazepine

Systemtic Name: 11-(oxiran-2-ylmethyl)-6,12-dihydroindolo[2,1-c][1,4]benzodiazepine Openeye Name: 11-(oxiran-2-ylmethyl)-6,12-dihydroindolo[2,1-c][1,4]benzodiazepine CAS Name: 11-(2-oxiranylmethyl)-6,12-dihydroindolo[2,1-c][1,4]benzodiazepine IUPAC Name: 11-(oxiran-2-ylmethyl)-6,12-dihydroindolo[2,1-c][1,4]benzodiazepine Traditional Name: 11-glycidyl-6,12-dihydroindolo[2,1-c][1,4]benzodiazepine Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)CN2CC3=CC4=CC=CC=C4N3CC5=CC=CC=C52

Isomeric SMILES

C1C(O1)CN2CC3=CC4=CC=CC=C4N3CC5=CC=CC=C52

InChI

InChI=1S/C19H18N2O/c1-4-8-19-14(5-1)9-16-11-20(12-17-13-22-17)18-7-3-2-6-15(18)10-21(16)19/h1-9,17H,10-13H2