(2-azanyl-1H-indol-3-yl) propanoate

Systemtic Name: (2-azanyl-1H-indol-3-yl) propanoate Openeye Name: (2-amino-1H-indol-3-yl) propanoate CAS Name: propanoic acid (2-amino-1H-indol-3-yl) ester IUPAC Name: (2-amino-1H-indol-3-yl) propanoate Traditional Name: propionic acid (2-amino-1H-indol-3-yl) ester Formula: C11H12N2O2 MolecularWeight: 204.22518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(NC2=CC=CC=C21)N

Isomeric SMILES

CCC(=O)OC1=C(NC2=CC=CC=C21)N

InChI

InChI=1S/C11H12N2O2/c1-2-9(14)15-10-7-5-3-4-6-8(7)13-11(10)12/h3-6,13H,2,12H2,1H3