2-azanyl-3-(5-methoxy-1H-indol-3-yl)propanoate

Systemtic Name: 2-azanyl-3-(5-methoxy-1H-indol-3-yl)propanoate Openeye Name: 2-amino-3-(5-methoxy-1H-indol-3-yl)propanoate CAS Name: 2-amino-3-(5-methoxy-1H-indol-3-yl)propanoate IUPAC Name: 2-amino-3-(5-methoxy-1H-indol-3-yl)propanoate Traditional Name: 2-amino-3-(5-methoxy-1H-indol-3-yl)propionate Formula: C12H13N2O3- MolecularWeight: 233.24322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(C(=O)[O-])N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(C(=O)[O-])N

InChI

InChI=1S/C12H14N2O3/c1-17-8-2-3-11-9(5-8)7(6-14-11)4-10(13)12(15)16/h2-3,5-6,10,14H,4,13H2,1H3,(H,15,16)/p-1