Description
IUPAC Name: (2R)-1-(1H-indol-3-yl)propan-2-amine
InChI: InChI=1S/C11H14N2/c1-8(12)6-9-7-13-11-5-3-2-4-10(9)11/h2-5,7-8,13H,6,12H2,1H3/t8-/m1/s1
InChIKey: QSQQQURBVYWZKJ-MRVPVSSYSA-N
Canonical SMILES: CC(CC1=CNC2=CC=CC=C21)N
Isomeric SMILES: C[C@H](CC1=CNC2=CC=CC=C21)N
Synonyms: 7795-52-0; (2R)-1-(1H-indol-3-yl)propan-2-amine; Indopan, (-)-; (R)-alpha-methyltryptamine; (R)-3-(2-Aminopropyl)indole; UNII-0TI502P6YB; (R)-3-(2-Aminopropyl)-1H-indole; (-)-indopan; …
Botanical Source: