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

Systemtic Name: 2-[(3-methylindol-1-yl)amino]ethanamide Openeye Name: 2-[(3-methylindol-1-yl)amino]acetamide CAS Name: 2-[(3-methyl-1-indolyl)amino]acetamide IUPAC Name: 2-[(3-methylindol-1-yl)amino]acetamide Traditional Name: 2-[(3-methylindol-1-yl)amino]acetamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O/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)