3-[(R)-pyridin-2-yl(pyrrolidin-1-ium-1-yl)methyl]-1H-indole

Systemtic Name: 3-[(R)-pyridin-2-yl(pyrrolidin-1-ium-1-yl)methyl]-1H-indole Openeye Name: 3-[(R)-2-pyridyl(pyrrolidin-1-ium-1-yl)methyl]-1H-indole CAS Name: 3-[(R)-2-pyridinyl(1-pyrrolidin-1-iumyl)methyl]-1H-indole IUPAC Name: 3-[(R)-pyridin-2-yl(pyrrolidin-1-ium-1-yl)methyl]-1H-indole Traditional Name: 3-[(R)-2-pyridyl(pyrrolidin-1-ium-1-yl)methyl]-1H-indole Formula: C18H20N3+ MolecularWeight: 278.3715

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(C2=CC=CC=N2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC[NH+](C1)[C@@H](C2=CC=CC=N2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H19N3/c1-2-8-16-14(7-1)15(13-20-16)18(21-11-5-6-12-21)17-9-3-4-10-19-17/h1-4,7-10,13,18,20H,5-6,11-12H2/p+1/t18-/m1/s1