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

Systemtic Name: 3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-amine Openeye Name: 3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-amine CAS Name: 3-[[(2R)-2-pyrrolidinyl]methyl]-1H-indol-5-amine IUPAC Name: 3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-amine Traditional Name: [3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CC2=CNC3=C2C=C(C=C3)N

Isomeric SMILES

C1C[C@@H](NC1)CC2=CNC3=C2C=C(C=C3)N

InChI

InChI=1S/C13H17N3/c14-10-3-4-13-12(7-10)9(8-16-13)6-11-2-1-5-15-11/h3-4,7-8,11,15-16H,1-2,5-6,14H2/t11-/m1/s1