3-(6aH-selenopheno[2,3-b]pyrrol-4-yl)-2-azanyl-propanoic acid

Systemtic Name: 3-(6aH-selenopheno[2,3-b]pyrrol-4-yl)-2-azanyl-propanoic acid Openeye Name: 2-amino-3-(6aH-selenopheno[2,3-b]pyrrol-4-yl)propanoic acid CAS Name: 2-amino-3-(6aH-selenopheno[2,3-b]pyrrol-4-yl)propanoic acid IUPAC Name: 2-amino-3-(6aH-selenopheno[2,3-b]pyrrol-4-yl)propanoic acid Traditional Name: 2-amino-3-(6aH-selenopheno[2,3-b]pyrrol-4-yl)propionic acid Formula: C9H10N2O2Se MolecularWeight: 257.1479

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[Se]C2C1=C(C=N2)CC(C(=O)O)N

Isomeric SMILES

C1=C[Se]C2C1=C(C=N2)CC(C(=O)O)N

InChI

InChI=1S/C9H10N2O2Se/c10-7(9(12)13)3-5-4-11-8-6(5)1-2-14-8/h1-2,4,7-8H,3,10H2,(H,12,13)