3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-amine

Systemtic Name: 3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-amine Openeye Name: 3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-amine CAS Name: 3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-amine IUPAC Name: 3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-amine Traditional Name: [3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)N

Isomeric SMILES

CN1CCC[C@@H]1CC2=CNC3=C2C=C(C=C3)N

InChI

InChI=1S/C14H19N3/c1-17-6-2-3-12(17)7-10-9-16-14-5-4-11(15)8-13(10)14/h4-5,8-9,12,16H,2-3,6-7,15H2,1H3/t12-/m1/s1