2-azanyl-N-[1-(1H-indol-3-yl)propan-2-yl]ethanamide hydrochloride

Systemtic Name: 2-azanyl-N-[1-(1H-indol-3-yl)propan-2-yl]ethanamide hydrochloride Openeye Name: 2-amino-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]acetamide hydrochloride CAS Name: 2-amino-N-[1-(1H-indol-3-yl)propan-2-yl]acetamide hydrochloride IUPAC Name: 2-amino-N-[1-(1H-indol-3-yl)propan-2-yl]acetamide hydrochloride Traditional Name: 2-amino-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]acetamide hydrochloride Formula: C13H18ClN3O MolecularWeight: 267.75452

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)CN.Cl

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NC(=O)CN.Cl

InChI

InChI=1S/C13H17N3O.ClH/c1-9(16-13(17)7-14)6-10-8-15-12-5-3-2-4-11(10)12;/h2-5,8-9,15H,6-7,14H2,1H3,(H,16,17);1H