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

Systemtic Name: 1-[(2S)-3-(dimethylamino)-2-oxidanyl-propyl]-2-methyl-indole-3-carbaldehyde Openeye Name: 1-[(2S)-3-(dimethylamino)-2-hydroxy-propyl]-2-methyl-indole-3-carbaldehyde CAS Name: 1-[(2S)-3-(dimethylamino)-2-hydroxypropyl]-2-methyl-3-indolecarboxaldehyde IUPAC Name: 1-[(2S)-3-(dimethylamino)-2-hydroxypropyl]-2-methylindole-3-carbaldehyde Traditional Name: 1-[(2S)-3-(dimethylamino)-2-hydroxy-propyl]-2-methyl-indole-3-carbaldehyde Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(CN(C)C)O)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C[C@H](CN(C)C)O)C=O

InChI

InChI=1S/C15H20N2O2/c1-11-14(10-18)13-6-4-5-7-15(13)17(11)9-12(19)8-16(2)3/h4-7,10,12,19H,8-9H2,1-3H3/t12-/m0/s1