(2S)-2-azanyl-3-(4H-selenopheno[3,2-b]pyrrol-6-yl)propanamide

Systemtic Name: (2S)-2-azanyl-3-(4H-selenopheno[3,2-b]pyrrol-6-yl)propanamide Openeye Name: (2S)-2-amino-3-(4H-selenopheno[3,2-b]pyrrol-6-yl)propanamide CAS Name: (2S)-2-amino-3-(4H-selenopheno[3,2-b]pyrrol-6-yl)propanamide IUPAC Name: (2S)-2-amino-3-(4H-selenopheno[3,2-b]pyrrol-6-yl)propanamide Traditional Name: (2S)-2-amino-3-(4H-selenopheno[3,2-b]pyrrol-6-yl)propionamide Formula: C9H11N3OSe MolecularWeight: 256.16314

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[Se]C2=C1NC=C2CC(C(=O)N)N

Isomeric SMILES

C1=C[Se]C2=C1NC=C2C[C@@H](C(=O)N)N

InChI

InChI=1S/C9H11N3OSe/c10-6(9(11)13)3-5-4-12-7-1-2-14-8(5)7/h1-2,4,6,12H,3,10H2,(H2,11,13)/t6-/m0/s1