2-[(2-chloranyl-3-methyl-indol-1-yl)amino]ethanamide hydrochloride

Systemtic Name: 2-[(2-chloranyl-3-methyl-indol-1-yl)amino]ethanamide hydrochloride Openeye Name: 2-[(2-chloro-3-methyl-indol-1-yl)amino]acetamide hydrochloride CAS Name: 2-[(2-chloro-3-methyl-1-indolyl)amino]acetamide hydrochloride IUPAC Name: 2-[(2-chloro-3-methylindol-1-yl)amino]acetamide hydrochloride Traditional Name: 2-[(2-chloro-3-methyl-indol-1-yl)amino]acetamide hydrochloride Formula: C11H13Cl2N3O MolecularWeight: 274.14642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O.ClH/c1-7-8-4-2-3-5-9(8)15(11(7)12)14-6-10(13)16;/h2-5,14H,6H2,1H3,(H2,13,16);1H