3-(3-methyl-1H-indol-5-yl)propanamide hydrochloride

Systemtic Name: 3-(3-methyl-1H-indol-5-yl)propanamide hydrochloride Openeye Name: 3-(3-methyl-1H-indol-5-yl)propanamide hydrochloride CAS Name: 3-(3-methyl-1H-indol-5-yl)propanamide hydrochloride IUPAC Name: 3-(3-methyl-1H-indol-5-yl)propanamide hydrochloride Traditional Name: 3-(3-methyl-1H-indol-5-yl)propionamide hydrochloride Formula: C12H15ClN2O MolecularWeight: 238.7133

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=C(C=C2)CCC(=O)N.Cl

Isomeric SMILES

CC1=CNC2=C1C=C(C=C2)CCC(=O)N.Cl

InChI

InChI=1S/C12H14N2O.ClH/c1-8-7-14-11-4-2-9(6-10(8)11)3-5-12(13)15;/h2,4,6-7,14H,3,5H2,1H3,(H2,13,15);1H