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

Systemtic Name: 2-[3-(1-azanylethyl)-1H-indol-5-yl]ethanamide Openeye Name: 2-[3-(1-aminoethyl)-1H-indol-5-yl]acetamide CAS Name: 2-[3-(1-aminoethyl)-1H-indol-5-yl]acetamide IUPAC Name: 2-[3-(1-aminoethyl)-1H-indol-5-yl]acetamide Traditional Name: 2-[3-(1-aminoethyl)-1H-indol-5-yl]acetamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=C1C=C(C=C2)CC(=O)N)N

Isomeric SMILES

CC(C1=CNC2=C1C=C(C=C2)CC(=O)N)N

InChI

InChI=1S/C12H15N3O/c1-7(13)10-6-15-11-3-2-8(4-9(10)11)5-12(14)16/h2-4,6-7,15H,5,13H2,1H3,(H2,14,16)