2-azanyl-N-(2-chloranyl-3-methyl-indol-1-yl)ethanamide hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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