phenyl N-[(5-chloranyl-1H-indol-2-yl)carbonylamino]carbamate

Systemtic Name: phenyl N-[(5-chloranyl-1H-indol-2-yl)carbonylamino]carbamate Openeye Name: phenyl N-[(5-chloro-1H-indole-2-carbonyl)amino]carbamate CAS Name: N-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]carbamic acid phenyl ester IUPAC Name: phenyl N-[(5-chloro-1H-indole-2-carbonyl)amino]carbamate Traditional Name: N-[(5-chloro-1H-indole-2-carbonyl)amino]carbamic acid phenyl ester Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C16H12ClN3O3/c17-11-6-7-13-10(8-11)9-14(18-13)15(21)19-20-16(22)23-12-4-2-1-3-5-12/h1-9,18H,(H,19,21)(H,20,22)