methyl N-[2-(7-bromanyl-1H-indol-3-yl)ethyl]carbamate

Systemtic Name: methyl N-[2-(7-bromanyl-1H-indol-3-yl)ethyl]carbamate Openeye Name: methyl N-[2-(7-bromo-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(7-bromo-1H-indol-3-yl)ethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-(7-bromo-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(7-bromo-1H-indol-3-yl)ethyl]carbamic acid methyl ester Formula: C12H13BrN2O2 MolecularWeight: 297.14782

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NCCC1=CNC2=C1C=CC=C2Br

Isomeric SMILES

COC(=O)NCCC1=CNC2=C1C=CC=C2Br

InChI

InChI=1S/C12H13BrN2O2/c1-17-12(16)14-6-5-8-7-15-11-9(8)3-2-4-10(11)13/h2-4,7,15H,5-6H2,1H3,(H,14,16)