1-[(2S)-2-oxidanyl-3-piperidin-1-yl-propyl]indole-3-carbaldehyde

Systemtic Name: 1-[(2S)-2-oxidanyl-3-piperidin-1-yl-propyl]indole-3-carbaldehyde Openeye Name: 1-[(2S)-2-hydroxy-3-(1-piperidyl)propyl]indole-3-carbaldehyde CAS Name: 1-[(2S)-2-hydroxy-3-(1-piperidinyl)propyl]-3-indolecarboxaldehyde IUPAC Name: 1-[(2S)-2-hydroxy-3-piperidin-1-ylpropyl]indole-3-carbaldehyde Traditional Name: 1-[(2S)-2-hydroxy-3-piperidino-propyl]indole-3-carbaldehyde Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CN2C=C(C3=CC=CC=C32)C=O)O

Isomeric SMILES

C1CCN(CC1)C[C@@H](CN2C=C(C3=CC=CC=C32)C=O)O

InChI

InChI=1S/C17H22N2O2/c20-13-14-10-19(17-7-3-2-6-16(14)17)12-15(21)11-18-8-4-1-5-9-18/h2-3,6-7,10,13,15,21H,1,4-5,8-9,11-12H2/t15-/m0/s1