(2S,3R)-1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-azanyl-3-oxidanyl-butan-1-one

Systemtic Name: (2S,3R)-1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-azanyl-3-oxidanyl-butan-1-one Openeye Name: (2S,3R)-1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-amino-3-hydroxy-butan-1-one CAS Name: (2S,3R)-1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-amino-3-hydroxy-1-butanone IUPAC Name: (2S,3R)-1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-amino-3-hydroxybutan-1-one Traditional Name: (2S,3R)-1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-amino-3-hydroxy-butan-1-one Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N1CCC2C1C=CC=C2)N)O

Isomeric SMILES

C[C@H]([C@@H](C(=O)N1CCC2C1C=CC=C2)N)O

InChI

InChI=1S/C12H18N2O2/c1-8(15)11(13)12(16)14-7-6-9-4-2-3-5-10(9)14/h2-5,8-11,15H,6-7,13H2,1H3/t8-,9?,10?,11+/m1/s1