1-[4-(2,3-dihydroindol-1-ylmethyl)imidazol-1-yl]ethanone

Systemtic Name: 1-[4-(2,3-dihydroindol-1-ylmethyl)imidazol-1-yl]ethanone Openeye Name: 1-[4-(indolin-1-ylmethyl)imidazol-1-yl]ethanone CAS Name: 1-[4-(2,3-dihydroindol-1-ylmethyl)-1-imidazolyl]ethanone IUPAC Name: 1-[4-(2,3-dihydroindol-1-ylmethyl)imidazol-1-yl]ethanone Traditional Name: 1-[4-(indolin-1-ylmethyl)imidazol-1-yl]ethanone Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(N=C1)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)N1C=C(N=C1)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C14H15N3O/c1-11(18)17-9-13(15-10-17)8-16-7-6-12-4-2-3-5-14(12)16/h2-5,9-10H,6-8H2,1H3