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

Systemtic Name: (2R)-2-azaniumyl-3-(5-azanyl-1H-indol-3-yl)propanoate Openeye Name: (2R)-3-(5-amino-1H-indol-3-yl)-2-azaniumyl-propanoate CAS Name: (2R)-3-(5-amino-1H-indol-3-yl)-2-ammoniopropanoate IUPAC Name: (2R)-3-(5-amino-1H-indol-3-yl)-2-azaniumylpropanoate Traditional Name: (2R)-3-(5-amino-1H-indol-3-yl)-2-ammonio-propionate Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=CN2)CC(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1N)C(=CN2)C[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C11H13N3O2/c12-7-1-2-10-8(4-7)6(5-14-10)3-9(13)11(15)16/h1-2,4-5,9,14H,3,12-13H2,(H,15,16)/t9-/m1/s1