5-(2-hydroxyethyl)-7H-indolo[1,2-d][1,4]benzodiazepin-6-one

Systemtic Name: 5-(2-hydroxyethyl)-7H-indolo[1,2-d][1,4]benzodiazepin-6-one Openeye Name: 5-(2-hydroxyethyl)-7H-indolo[1,2-d][1,4]benzodiazepin-6-one CAS Name: 5-(2-hydroxyethyl)-7H-indolo[1,2-d][1,4]benzodiazepin-6-one IUPAC Name: 5-(2-hydroxyethyl)-7H-indolo[1,2-d][1,4]benzodiazepin-6-one Traditional Name: 5-(2-hydroxyethyl)-7H-indolo[1,2-d][1,4]benzodiazepin-6-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2C3=CC4=CC=CC=C4N31)CCO

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2C3=CC4=CC=CC=C4N31)CCO

InChI

InChI=1S/C18H16N2O2/c21-10-9-19-16-8-4-2-6-14(16)17-11-13-5-1-3-7-15(13)20(17)12-18(19)22/h1-8,11,21H,9-10,12H2