1H-indol-7-yl N-(2-chlorophenyl)carbamate

Systemtic Name: 1H-indol-7-yl N-(2-chlorophenyl)carbamate Openeye Name: 1H-indol-7-yl N-(2-chlorophenyl)carbamate CAS Name: N-(2-chlorophenyl)carbamic acid 1H-indol-7-yl ester IUPAC Name: 1H-indol-7-yl N-(2-chlorophenyl)carbamate Traditional Name: N-(2-chlorophenyl)carbamic acid 1H-indol-7-yl ester Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)OC2=CC=CC3=C2NC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)OC2=CC=CC3=C2NC=C3)Cl

InChI

InChI=1S/C15H11ClN2O2/c16-11-5-1-2-6-12(11)18-15(19)20-13-7-3-4-10-8-9-17-14(10)13/h1-9,17H,(H,18,19)