(2R)-2-azanyl-1-(1H-indol-3-yl)-3-sulfanyl-propan-1-one

Systemtic Name: (2R)-2-azanyl-1-(1H-indol-3-yl)-3-sulfanyl-propan-1-one Openeye Name: (2R)-2-amino-1-(1H-indol-3-yl)-3-sulfanyl-propan-1-one CAS Name: (2R)-2-amino-1-(1H-indol-3-yl)-3-mercapto-1-propanone IUPAC Name: (2R)-2-amino-1-(1H-indol-3-yl)-3-sulfanylpropan-1-one Traditional Name: (2R)-2-amino-1-(1H-indol-3-yl)-3-mercapto-propan-1-one Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(CS)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)[C@H](CS)N

InChI

InChI=1S/C11H12N2OS/c12-9(6-15)11(14)8-5-13-10-4-2-1-3-7(8)10/h1-5,9,13,15H,6,12H2/t9-/m0/s1