(2S)-4-(4-methoxy-1H-indol-3-yl)butan-2-amine

Systemtic Name: (2S)-4-(4-methoxy-1H-indol-3-yl)butan-2-amine Openeye Name: (2S)-4-(4-methoxy-1H-indol-3-yl)butan-2-amine CAS Name: (2S)-4-(4-methoxy-1H-indol-3-yl)-2-butanamine IUPAC Name: (2S)-4-(4-methoxy-1H-indol-3-yl)butan-2-amine Traditional Name: [(1S)-3-(4-methoxy-1H-indol-3-yl)-1-methyl-propyl]amine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CNC2=C1C(=CC=C2)OC)N

Isomeric SMILES

C[C@@H](CCC1=CNC2=C1C(=CC=C2)OC)N

InChI

InChI=1S/C13H18N2O/c1-9(14)6-7-10-8-15-11-4-3-5-12(16-2)13(10)11/h3-5,8-9,15H,6-7,14H2,1-2H3/t9-/m0/s1