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

Systemtic Name: 1-[(2R)-3-(diethylamino)-2-oxidanyl-propyl]indole-3-carbaldehyde Openeye Name: 1-[(2R)-3-(diethylamino)-2-hydroxy-propyl]indole-3-carbaldehyde CAS Name: 1-[(2R)-3-(diethylamino)-2-hydroxypropyl]-3-indolecarboxaldehyde IUPAC Name: 1-[(2R)-3-(diethylamino)-2-hydroxypropyl]indole-3-carbaldehyde Traditional Name: 1-[(2R)-3-(diethylamino)-2-hydroxy-propyl]indole-3-carbaldehyde Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-3-17(4-2)10-14(20)11-18-9-13(12-19)15-7-5-6-8-16(15)18/h5-9,12,14,20H,3-4,10-11H2,1-2H3/t14-/m1/s1