methyl N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]carbamate

Systemtic Name: methyl N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]carbamate Openeye Name: methyl N-[2-(5-chloro-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-(5-chloro-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]carbamic acid methyl ester Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NCCC1=CNC2=C1C=C(C=C2)Cl

Isomeric SMILES

COC(=O)NCCC1=CNC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C12H13ClN2O2/c1-17-12(16)14-5-4-8-7-15-11-3-2-9(13)6-10(8)11/h2-3,6-7,15H,4-5H2,1H3,(H,14,16)