(2S)-2-chloranyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide

Systemtic Name: (2S)-2-chloranyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide Openeye Name: (2S)-2-chloro-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide CAS Name: (2S)-2-chloro-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide IUPAC Name: (2S)-2-chloro-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide Traditional Name: (2S)-2-chloro-N-[(2-methyl-1H-indol-5-yl)methyl]propionamide Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C(C)Cl

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)[C@H](C)Cl

InChI

InChI=1S/C13H15ClN2O/c1-8-5-11-6-10(3-4-12(11)16-8)7-15-13(17)9(2)14/h3-6,9,16H,7H2,1-2H3,(H,15,17)/t9-/m0/s1