2-chloranyl-N-(1,2-dimethylindol-5-yl)propanamide

Systemtic Name: 2-chloranyl-N-(1,2-dimethylindol-5-yl)propanamide Openeye Name: 2-chloro-N-(1,2-dimethylindol-5-yl)propanamide CAS Name: 2-chloro-N-(1,2-dimethyl-5-indolyl)propanamide IUPAC Name: 2-chloro-N-(1,2-dimethylindol-5-yl)propanamide Traditional Name: 2-chloro-N-(1,2-dimethylindol-5-yl)propionamide Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)NC(=O)C(C)Cl

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)NC(=O)C(C)Cl

InChI

InChI=1S/C13H15ClN2O/c1-8-6-10-7-11(15-13(17)9(2)14)4-5-12(10)16(8)3/h4-7,9H,1-3H3,(H,15,17)