3-(2-pyrrolidin-1-ium-1-ylethyl)-1H-indol-5-amine

Systemtic Name: 3-(2-pyrrolidin-1-ium-1-ylethyl)-1H-indol-5-amine Openeye Name: 3-(2-pyrrolidin-1-ium-1-ylethyl)-1H-indol-5-amine CAS Name: 3-[2-(1-pyrrolidin-1-iumyl)ethyl]-1H-indol-5-amine IUPAC Name: 3-(2-pyrrolidin-1-ium-1-ylethyl)-1H-indol-5-amine Traditional Name: [3-(2-pyrrolidin-1-ium-1-ylethyl)-1H-indol-5-yl]amine Formula: C14H20N3+ MolecularWeight: 230.3287

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCC2=CNC3=C2C=C(C=C3)N

Isomeric SMILES

C1CC[NH+](C1)CCC2=CNC3=C2C=C(C=C3)N

InChI

InChI=1S/C14H19N3/c15-12-3-4-14-13(9-12)11(10-16-14)5-8-17-6-1-2-7-17/h3-4,9-10,16H,1-2,5-8,15H2/p+1