1-[(2R)-3-(dimethylamino)-2-oxidanyl-propyl]indole-3-carbaldehyde

Systemtic Name: 1-[(2R)-3-(dimethylamino)-2-oxidanyl-propyl]indole-3-carbaldehyde Openeye Name: 1-[(2R)-3-(dimethylamino)-2-hydroxy-propyl]indole-3-carbaldehyde CAS Name: 1-[(2R)-3-(dimethylamino)-2-hydroxypropyl]-3-indolecarboxaldehyde IUPAC Name: 1-[(2R)-3-(dimethylamino)-2-hydroxypropyl]indole-3-carbaldehyde Traditional Name: 1-[(2R)-3-(dimethylamino)-2-hydroxy-propyl]indole-3-carbaldehyde Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(CN1C=C(C2=CC=CC=C21)C=O)O

Isomeric SMILES

CN(C)C[C@H](CN1C=C(C2=CC=CC=C21)C=O)O

InChI

InChI=1S/C14H18N2O2/c1-15(2)8-12(18)9-16-7-11(10-17)13-5-3-4-6-14(13)16/h3-7,10,12,18H,8-9H2,1-2H3/t12-/m1/s1