N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]carbamate

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]carbamate Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)carbamate CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)carbamate IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)carbamate Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)carbamate Formula: C16H10ClN2O3- MolecularWeight: 313.7152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)[O-]

InChI

InChI=1S/C16H11ClN2O3/c17-10-6-7-11-12(8-10)18-14(13(11)19-16(21)22)15(20)9-4-2-1-3-5-9/h1-8,18-19H,(H,21,22)/p-1