[6-bromanyl-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)indol-3-yl]-(2-methylaziridin-1-yl)methanone

Systemtic Name: [6-bromanyl-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)indol-3-yl]-(2-methylaziridin-1-yl)methanone Openeye Name: [6-bromo-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)indol-3-yl]-(2-methylaziridin-1-yl)methanone CAS Name: [6-bromo-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-3-indolyl]-(2-methyl-1-aziridinyl)methanone IUPAC Name: [6-bromo-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)indol-3-yl]-(2-methylaziridin-1-yl)methanone Traditional Name: [6-bromo-1-(2-imidazolin-2-ylmethyl)indol-3-yl]-(2-methylethylenimin-1-yl)methanone Formula: C16H17BrN4O MolecularWeight: 361.23638

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C(=O)C2=CN(C3=C2C=CC(=C3)Br)CC4=NCCN4

Isomeric SMILES

CC1CN1C(=O)C2=CN(C3=C2C=CC(=C3)Br)CC4=NCCN4

InChI

InChI=1S/C16H17BrN4O/c1-10-7-21(10)16(22)13-8-20(9-15-18-4-5-19-15)14-6-11(17)2-3-12(13)14/h2-3,6,8,10H,4-5,7,9H2,1H3,(H,18,19)