N-(2-azanyl-2-oxidanylidene-ethyl)-5-chloranyl-1H-indole-2-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-5-chloranyl-1H-indole-2-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-5-chloro-1H-indole-2-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-5-chloro-1H-indole-2-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-5-chloro-1H-indole-2-carboxamide Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)NCC(=O)N

InChI

InChI=1S/C11H10ClN3O2/c12-7-1-2-8-6(3-7)4-9(15-8)11(17)14-5-10(13)16/h1-4,15H,5H2,(H2,13,16)(H,14,17)