[3-(2-acetamidoethyl)-2-bromanyl-1H-indol-5-yl]carbamic acid

Systemtic Name: [3-(2-acetamidoethyl)-2-bromanyl-1H-indol-5-yl]carbamic acid Openeye Name: [3-(2-acetamidoethyl)-2-bromo-1H-indol-5-yl]carbamic acid CAS Name: [3-(2-acetamidoethyl)-2-bromo-1H-indol-5-yl]carbamic acid IUPAC Name: [3-(2-acetamidoethyl)-2-bromo-1H-indol-5-yl]carbamic acid Traditional Name: [3-(2-acetamidoethyl)-2-bromo-1H-indol-5-yl]carbamic acid Formula: C13H14BrN3O3 MolecularWeight: 340.17256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)NC(=O)O)Br

Isomeric SMILES

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)NC(=O)O)Br

InChI

InChI=1S/C13H14BrN3O3/c1-7(18)15-5-4-9-10-6-8(16-13(19)20)2-3-11(10)17-12(9)14/h2-3,6,16-17H,4-5H2,1H3,(H,15,18)(H,19,20)