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

Systemtic Name: N-[(1R,2S)-2-azanylcyclobutyl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: N-[(1R,2S)-2-aminocyclobutyl]-5-chloro-1H-indole-2-carboxamide CAS Name: N-[(1R,2S)-2-aminocyclobutyl]-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-[(1R,2S)-2-aminocyclobutyl]-5-chloro-1H-indole-2-carboxamide Traditional Name: N-[(1R,2S)-2-aminocyclobutyl]-5-chloro-1H-indole-2-carboxamide Formula: C13H14ClN3O MolecularWeight: 263.72276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1N)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1C[C@H]([C@H]1N)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C13H14ClN3O/c14-8-1-3-10-7(5-8)6-12(16-10)13(18)17-11-4-2-9(11)15/h1,3,5-6,9,11,16H,2,4,15H2,(H,17,18)/t9-,11+/m0/s1