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

Systemtic Name: (2S)-1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-azanyl-3-oxidanyl-propan-1-one Openeye Name: (2S)-1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-amino-3-hydroxy-propan-1-one CAS Name: (2S)-1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-amino-3-hydroxy-1-propanone IUPAC Name: (2S)-1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-amino-3-hydroxypropan-1-one Traditional Name: (2S)-1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-amino-3-hydroxy-propan-1-one Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2C1C=CC=C2)C(=O)C(CO)N

Isomeric SMILES

C1CN(C2C1C=CC=C2)C(=O)[C@H](CO)N

InChI

InChI=1S/C11H16N2O2/c12-9(7-14)11(15)13-6-5-8-3-1-2-4-10(8)13/h1-4,8-10,14H,5-7,12H2/t8?,9-,10?/m0/s1