2-chloroethyl N-(1H-indol-6-yl)carbamate

Systemtic Name: 2-chloroethyl N-(1H-indol-6-yl)carbamate Openeye Name: 2-chloroethyl N-(1H-indol-6-yl)carbamate CAS Name: N-(1H-indol-6-yl)carbamic acid 2-chloroethyl ester IUPAC Name: 2-chloroethyl N-(1H-indol-6-yl)carbamate Traditional Name: N-(1H-indol-6-yl)carbamic acid 2-chloroethyl ester Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)NC(=O)OCCCl

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)NC(=O)OCCCl

InChI

InChI=1S/C11H11ClN2O2/c12-4-6-16-11(15)14-9-2-1-8-3-5-13-10(8)7-9/h1-3,5,7,13H,4,6H2,(H,14,15)