4-(1H-indol-3-yl)-1,3-dihydroimidazol-2-one

Systemtic Name: 4-(1H-indol-3-yl)-1,3-dihydroimidazol-2-one Openeye Name: 4-(1H-indol-3-yl)-1,3-dihydroimidazol-2-one CAS Name: 4-(1H-indol-3-yl)-1,3-dihydroimidazol-2-one IUPAC Name: 4-(1H-indol-3-yl)-1,3-dihydroimidazol-2-one Traditional Name: 4-(1H-indol-3-yl)-4-imidazolin-2-one Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CNC(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CNC(=O)N3

InChI

InChI=1S/C11H9N3O/c15-11-13-6-10(14-11)8-5-12-9-4-2-1-3-7(8)9/h1-6,12H,(H2,13,14,15)