(2S)-2-azanidyl-3-indol-1-id-3-yl-propanoate; chromium(3+)

Systemtic Name: (2S)-2-azanidyl-3-indol-1-id-3-yl-propanoate; chromium(3+) Openeye Name: chromic (2S)-2-azanidyl-3-indol-1-id-3-yl-propanoate CAS Name: (2S)-2-azanidyl-3-(3-indol-1-idyl)propanoate; chromium(3+) IUPAC Name: (2S)-2-azanidyl-3-indol-1-id-3-ylpropanoate; chromium(3+) Traditional Name: chromic (2S)-2-amidyl-3-indol-1-id-3-yl-propionate Formula: C11H9CrN2O2 MolecularWeight: 253.19746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C[N-]2)CC(C(=O)[O-])[NH-].[Cr+3]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C[N-]2)C[C@@H](C(=O)[O-])[NH-].[Cr+3]

InChI

InChI=1S/C11H10N2O2.Cr/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10;/h1-4,6,9,12H,5H2,(H,14,15);/q-2;+3/p-1/t9-;/m0./s1