4-azanyl-3-(5-methoxy-1H-indol-2-yl)butanoic acid

Systemtic Name: 4-azanyl-3-(5-methoxy-1H-indol-2-yl)butanoic acid Openeye Name: 4-amino-3-(5-methoxy-1H-indol-2-yl)butanoic acid CAS Name: 4-amino-3-(5-methoxy-1H-indol-2-yl)butanoic acid IUPAC Name: 4-amino-3-(5-methoxy-1H-indol-2-yl)butanoic acid Traditional Name: 4-amino-3-(5-methoxy-1H-indol-2-yl)butyric acid Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(CC(=O)O)CN

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(CC(=O)O)CN

InChI

InChI=1S/C13H16N2O3/c1-18-10-2-3-11-8(4-10)5-12(15-11)9(7-14)6-13(16)17/h2-5,9,15H,6-7,14H2,1H3,(H,16,17)