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

Systemtic Name: 2,3-dihydroindol-1-yl-(3-methyl-2H-imidazol-1-yl)methanone Openeye Name: indolin-1-yl-(3-methyl-2H-imidazol-1-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(3-methyl-2H-imidazol-1-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(3-methyl-2H-imidazol-1-yl)methanone Traditional Name: indolin-1-yl-(3-methyl-4-imidazolin-1-yl)methanone Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CN1CN(C=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CN1CN(C=C1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C13H15N3O/c1-14-8-9-15(10-14)13(17)16-7-6-11-4-2-3-5-12(11)16/h2-5,8-9H,6-7,10H2,1H3