2-[(3-methylindol-1-yl)amino]ethanamide hydrochloride

Systemtic Name: 2-[(3-methylindol-1-yl)amino]ethanamide hydrochloride Openeye Name: 2-[(3-methylindol-1-yl)amino]acetamide hydrochloride CAS Name: 2-[(3-methyl-1-indolyl)amino]acetamide hydrochloride IUPAC Name: 2-[(3-methylindol-1-yl)amino]acetamide hydrochloride Traditional Name: 2-[(3-methylindol-1-yl)amino]acetamide hydrochloride Formula: C11H14ClN3O MolecularWeight: 239.70136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)NCC(=O)N.Cl

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)NCC(=O)N.Cl

InChI

InChI=1S/C11H13N3O.ClH/c1-8-7-14(13-6-11(12)15)10-5-3-2-4-9(8)10;/h2-5,7,13H,6H2,1H3,(H2,12,15);1H