(2S)-2-azanyl-3-[5,6-bis(chloranyl)-1H-indol-3-yl]propanoic acid

Systemtic Name: (2S)-2-azanyl-3-[5,6-bis(chloranyl)-1H-indol-3-yl]propanoic acid Openeye Name: (2S)-2-amino-3-(5,6-dichloro-1H-indol-3-yl)propanoic acid CAS Name: (2S)-2-amino-3-(5,6-dichloro-1H-indol-3-yl)propanoic acid IUPAC Name: (2S)-2-amino-3-(5,6-dichloro-1H-indol-3-yl)propanoic acid Traditional Name: (2S)-2-amino-3-(5,6-dichloro-1H-indol-3-yl)propionic acid Formula: C11H10Cl2N2O2 MolecularWeight: 273.1153

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Cl)Cl)NC=C2CC(C(=O)O)N

Isomeric SMILES

C1=C2C(=CC(=C1Cl)Cl)NC=C2C[C@@H](C(=O)O)N

InChI

InChI=1S/C11H10Cl2N2O2/c12-7-2-6-5(1-9(14)11(16)17)4-15-10(6)3-8(7)13/h2-4,9,15H,1,14H2,(H,16,17)/t9-/m0/s1