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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)NC1=CC2=C(C=C1)C=CN2)Cl

Isomeric SMILES

CC(OC(=O)NC1=CC2=C(C=C1)C=CN2)Cl

InChI

InChI=1S/C11H11ClN2O2/c1-7(12)16-11(15)14-9-3-2-8-4-5-13-10(8)6-9/h2-7,13H,1H3,(H,14,15)