2-[3-(2-azanylethyl)-2-methyl-1H-indol-5-yl]ethanamide

Systemtic Name: 2-[3-(2-azanylethyl)-2-methyl-1H-indol-5-yl]ethanamide Openeye Name: 2-[3-(2-aminoethyl)-2-methyl-1H-indol-5-yl]acetamide CAS Name: 2-[3-(2-aminoethyl)-2-methyl-1H-indol-5-yl]acetamide IUPAC Name: 2-[3-(2-aminoethyl)-2-methyl-1H-indol-5-yl]acetamide Traditional Name: 2-[3-(2-aminoethyl)-2-methyl-1H-indol-5-yl]acetamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)CC(=O)N)CCN

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)CC(=O)N)CCN

InChI

InChI=1S/C13H17N3O/c1-8-10(4-5-14)11-6-9(7-13(15)17)2-3-12(11)16-8/h2-3,6,16H,4-5,7,14H2,1H3,(H2,15,17)