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

Systemtic Name: N-[1-azanyl-3-(1H-indol-3-yl)propan-2-yl]ethanamide Openeye Name: N-[1-(aminomethyl)-2-(1H-indol-3-yl)ethyl]acetamide CAS Name: N-[1-amino-3-(1H-indol-3-yl)propan-2-yl]acetamide IUPAC Name: N-[1-amino-3-(1H-indol-3-yl)propan-2-yl]acetamide Traditional Name: N-[1-(aminomethyl)-2-(1H-indol-3-yl)ethyl]acetamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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