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

Systemtic Name: N-[(5-chloranyl-1H-indol-2-yl)carbonylamino]methanamide Openeye Name: N-[(5-chloro-1H-indole-2-carbonyl)amino]formamide CAS Name: N-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]formamide IUPAC Name: N-[(5-chloro-1H-indole-2-carbonyl)amino]formamide Traditional Name: N-[(5-chloro-1H-indole-2-carbonyl)amino]formamide Formula: C10H8ClN3O2 MolecularWeight: 237.64242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)NNC=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)NNC=O

InChI

InChI=1S/C10H8ClN3O2/c11-7-1-2-8-6(3-7)4-9(13-8)10(16)14-12-5-15/h1-5,13H,(H,12,15)(H,14,16)