2-azanyl-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]ethanamide hydrochloride

Systemtic Name: 2-azanyl-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]ethanamide hydrochloride Openeye Name: 2-amino-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide hydrochloride CAS Name: 2-amino-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide hydrochloride IUPAC Name: 2-amino-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide hydrochloride Traditional Name: 2-amino-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide hydrochloride Formula: C12H15Cl2N3O MolecularWeight: 288.173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=O)CN.Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=O)CN.Cl

InChI

InChI=1S/C12H14ClN3O.ClH/c13-9-1-2-11-10(5-9)8(7-16-11)3-4-15-12(17)6-14;/h1-2,5,7,16H,3-4,6,14H2,(H,15,17);1H