1-[5-azanyl-3-(2,2-dimethyl-1,3-dihydroinden-1-yl)imidazol-4-yl]ethanone

Systemtic Name: 1-[5-azanyl-3-(2,2-dimethyl-1,3-dihydroinden-1-yl)imidazol-4-yl]ethanone Openeye Name: 1-[5-amino-3-(2,2-dimethylindan-1-yl)imidazol-4-yl]ethanone CAS Name: 1-[5-amino-3-(2,2-dimethyl-1,3-dihydroinden-1-yl)-4-imidazolyl]ethanone IUPAC Name: 1-[5-amino-3-(2,2-dimethyl-1,3-dihydroinden-1-yl)imidazol-4-yl]ethanone Traditional Name: 1-[5-amino-3-(2,2-dimethylindan-1-yl)imidazol-4-yl]ethanone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=CN1C2C3=CC=CC=C3CC2(C)C)N

Isomeric SMILES

CC(=O)C1=C(N=CN1C2C3=CC=CC=C3CC2(C)C)N

InChI

InChI=1S/C16H19N3O/c1-10(20)13-15(17)18-9-19(13)14-12-7-5-4-6-11(12)8-16(14,2)3/h4-7,9,14H,8,17H2,1-3H3