2,3,3a,7a-tetrahydroindol-1-yl-[(2S)-pyrrolidin-2-yl]methanone

Systemtic Name: 2,3,3a,7a-tetrahydroindol-1-yl-[(2S)-pyrrolidin-2-yl]methanone Openeye Name: 2,3,3a,7a-tetrahydroindol-1-yl-[(2S)-pyrrolidin-2-yl]methanone CAS Name: 2,3,3a,7a-tetrahydroindol-1-yl-[(2S)-2-pyrrolidinyl]methanone IUPAC Name: 2,3,3a,7a-tetrahydroindol-1-yl-[(2S)-pyrrolidin-2-yl]methanone Traditional Name: 2,3,3a,7a-tetrahydroindol-1-yl-[(2S)-pyrrolidin-2-yl]methanone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N2CCC3C2C=CC=C3

Isomeric SMILES

C1C[C@H](NC1)C(=O)N2CCC3C2C=CC=C3

InChI

InChI=1S/C13H18N2O/c16-13(11-5-3-8-14-11)15-9-7-10-4-1-2-6-12(10)15/h1-2,4,6,10-12,14H,3,5,7-9H2/t10?,11-,12?/m0/s1