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

Systemtic Name: 2-azanyl-N-[2-(1H-indol-3-yl)ethyl]ethanamide hydrochloride Openeye Name: 2-amino-N-[2-(1H-indol-3-yl)ethyl]acetamide hydrochloride CAS Name: 2-amino-N-[2-(1H-indol-3-yl)ethyl]acetamide hydrochloride IUPAC Name: 2-amino-N-[2-(1H-indol-3-yl)ethyl]acetamide hydrochloride Traditional Name: 2-amino-N-[2-(1H-indol-3-yl)ethyl]acetamide hydrochloride Formula: C12H16ClN3O MolecularWeight: 253.72794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN.Cl

InChI

InChI=1S/C12H15N3O.ClH/c13-7-12(16)14-6-5-9-8-15-11-4-2-1-3-10(9)11;/h1-4,8,15H,5-7,13H2,(H,14,16);1H