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

Systemtic Name: 3-[[(2R)-1,2-dimethylpyrrolidin-2-yl]methyl]-1H-indol-5-amine Openeye Name: 3-[[(2R)-1,2-dimethylpyrrolidin-2-yl]methyl]-1H-indol-5-amine CAS Name: 3-[[(2R)-1,2-dimethyl-2-pyrrolidinyl]methyl]-1H-indol-5-amine IUPAC Name: 3-[[(2R)-1,2-dimethylpyrrolidin-2-yl]methyl]-1H-indol-5-amine Traditional Name: [3-[[(2R)-1,2-dimethylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]amine Formula: C15H21N3 MolecularWeight: 243.34734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN1C)CC2=CNC3=C2C=C(C=C3)N

Isomeric SMILES

C[C@@]1(CCCN1C)CC2=CNC3=C2C=C(C=C3)N

InChI

InChI=1S/C15H21N3/c1-15(6-3-7-18(15)2)9-11-10-17-14-5-4-12(16)8-13(11)14/h4-5,8,10,17H,3,6-7,9,16H2,1-2H3/t15-/m1/s1