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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CC(=O)NCC1=CC2=C(C=C1)NC=C2CCN

InChI

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