(2S)-2-azanyl-3-(1H-indol-3-yl)propanamide; cobalt(2+); diperchlorate

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)propanamide; cobalt(2+); diperchlorate Openeye Name: cobaltous (2S)-2-amino-3-(1H-indol-3-yl)propanamide diperchlorate CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)propanamide; cobalt(2+); diperchlorate IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanamide; cobalt(2+); diperchlorate Traditional Name: cobaltous (2S)-2-amino-3-(1H-indol-3-yl)propionamide diperchlorate Formula: C11H13Cl2CoN3O9 MolecularWeight: 461.07482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)N.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Co+2]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)N)N.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Co+2]

InChI

InChI=1S/C11H13N3O.2ClHO4.Co/c12-9(11(13)15)5-7-6-14-10-4-2-1-3-8(7)10;2*2-1(3,4)5;/h1-4,6,9,14H,5,12H2,(H2,13,15);2*(H,2,3,4,5);/q;;;+2/p-2/t9-;;;/m0.../s1