(2S)-2-azanyl-3-(5-oxidanidylindol-1-id-3-yl)propanoate; chromium(3+)

Systemtic Name: (2S)-2-azanyl-3-(5-oxidanidylindol-1-id-3-yl)propanoate; chromium(3+) Openeye Name: chromic (2S)-2-amino-3-(5-oxidoindol-1-id-3-yl)propanoate CAS Name: (2S)-2-amino-3-(5-oxido-3-indol-1-idyl)propanoate; chromium(3+) IUPAC Name: (2S)-2-amino-3-(5-oxidoindol-1-id-3-yl)propanoate; chromium(3+) Traditional Name: chromic (2S)-2-amino-3-(5-oxidoindol-1-id-3-yl)propionate Formula: C11H9CrN2O3 MolecularWeight: 269.19686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[O-])C(=C[N-]2)CC(C(=O)[O-])N.[Cr+3]

Isomeric SMILES

C1=CC2=C(C=C1[O-])C(=C[N-]2)C[C@@H](C(=O)[O-])N.[Cr+3]

InChI

InChI=1S/C11H11N2O3.Cr/c12-9(11(15)16)3-6-5-13-10-2-1-7(14)4-8(6)10;/h1-2,4-5,9,14H,3,12H2,(H,15,16);/q-1;+3/p-2/t9-;/m0./s1