2,3-dihydroindol-1-yl(imidazol-1-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl(imidazol-1-yl)methanone Openeye Name: imidazol-1-yl(indolin-1-yl)methanone CAS Name: 2,3-dihydroindol-1-yl(1-imidazolyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl(imidazol-1-yl)methanone Traditional Name: imidazol-1-yl(indolin-1-yl)methanone Formula: C12H11N3O MolecularWeight: 213.23524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)N3C=CN=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)N3C=CN=C3

InChI

InChI=1S/C12H11N3O/c16-12(14-8-6-13-9-14)15-7-5-10-3-1-2-4-11(10)15/h1-4,6,8-9H,5,7H2