3-(1-methylindol-3-yl)-1H-imidazol-2-one

Systemtic Name: 3-(1-methylindol-3-yl)-1H-imidazol-2-one Openeye Name: 3-(1-methylindol-3-yl)-1H-imidazol-2-one CAS Name: 3-(1-methyl-3-indolyl)-1H-imidazol-2-one IUPAC Name: 3-(1-methylindol-3-yl)-1H-imidazol-2-one Traditional Name: 1-(1-methylindol-3-yl)-4-imidazolin-2-one Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)N3C=CNC3=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)N3C=CNC3=O

InChI

InChI=1S/C12H11N3O/c1-14-8-11(15-7-6-13-12(15)16)9-4-2-3-5-10(9)14/h2-8H,1H3,(H,13,16)