3-azanyl-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-azanyl-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]propanamide CAS Name: 3-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]propionamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CCNC(=O)CCN

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)CCNC(=O)CCN

InChI

InChI=1S/C13H17N3O2/c14-5-3-13(18)15-6-4-9-8-16-12-2-1-10(17)7-11(9)12/h1-2,7-8,16-17H,3-6,14H2,(H,15,18)