N-[(1R,2S)-2-azanylcyclopropyl]-5-chloranyl-1H-indole-2-carboxamide

Systemtic Name: N-[(1R,2S)-2-azanylcyclopropyl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: N-[(1R,2S)-2-aminocyclopropyl]-5-chloro-1H-indole-2-carboxamide CAS Name: N-[(1R,2S)-2-aminocyclopropyl]-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-[(1R,2S)-2-aminocyclopropyl]-5-chloro-1H-indole-2-carboxamide Traditional Name: N-[(1R,2S)-2-aminocyclopropyl]-5-chloro-1H-indole-2-carboxamide Formula: C12H12ClN3O MolecularWeight: 249.69618

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N

Isomeric SMILES

C1[C@@H]([C@@H]1NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N

InChI

InChI=1S/C12H12ClN3O/c13-7-1-2-9-6(3-7)4-11(15-9)12(17)16-10-5-8(10)14/h1-4,8,10,15H,5,14H2,(H,16,17)/t8-,10+/m0/s1