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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCN)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCN)CC(=O)N

InChI

InChI=1S/C12H15N3O/c13-5-6-15-8-9(7-12(14)16)10-3-1-2-4-11(10)15/h1-4,8H,5-7,13H2,(H2,14,16)