2-acetamidoethyl-[(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: 2-acetamidoethyl-[(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: 2-acetamidoethyl-[(3S)-6-bromo-2-oxo-indolin-3-yl]ammonium CAS Name: 2-acetamidoethyl-[(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: 2-acetamidoethyl-[(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: 2-acetamidoethyl-[(3S)-6-bromo-2-keto-indolin-3-yl]ammonium Formula: C12H15BrN3O2+ MolecularWeight: 313.1704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC[NH2+]C1C2=C(C=C(C=C2)Br)NC1=O

Isomeric SMILES

CC(=O)NCC[NH2+][C@H]1C2=C(C=C(C=C2)Br)NC1=O

InChI

InChI=1S/C12H14BrN3O2/c1-7(17)14-4-5-15-11-9-3-2-8(13)6-10(9)16-12(11)18/h2-3,6,11,15H,4-5H2,1H3,(H,14,17)(H,16,18)/p+1/t11-/m0/s1