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

Systemtic Name: 2-[(2-chloranyl-3-methyl-indol-1-yl)amino]ethanamide Openeye Name: 2-[(2-chloro-3-methyl-indol-1-yl)amino]acetamide CAS Name: 2-[(2-chloro-3-methyl-1-indolyl)amino]acetamide IUPAC Name: 2-[(2-chloro-3-methylindol-1-yl)amino]acetamide Traditional Name: 2-[(2-chloro-3-methyl-indol-1-yl)amino]acetamide Formula: C11H12ClN3O MolecularWeight: 237.68548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O/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)