3-[2-(1H-indol-3-yl)ethylamino]propanamide

Systemtic Name: 3-[2-(1H-indol-3-yl)ethylamino]propanamide Openeye Name: 3-[2-(1H-indol-3-yl)ethylamino]propanamide CAS Name: 3-[2-(1H-indol-3-yl)ethylamino]propanamide IUPAC Name: 3-[2-(1H-indol-3-yl)ethylamino]propanamide Traditional Name: 3-[2-(1H-indol-3-yl)ethylamino]propionamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCCC(=O)N

InChI

InChI=1S/C13H17N3O/c14-13(17)6-8-15-7-5-10-9-16-12-4-2-1-3-11(10)12/h1-4,9,15-16H,5-8H2,(H2,14,17)