[(R)-(1-methylindol-3-yl)-pyridin-3-yl-methyl]azanium

Systemtic Name: [(R)-(1-methylindol-3-yl)-pyridin-3-yl-methyl]azanium Openeye Name: [(R)-(1-methylindol-3-yl)-(3-pyridyl)methyl]ammonium CAS Name: [(R)-(1-methyl-3-indolyl)-(3-pyridinyl)methyl]ammonium IUPAC Name: [(R)-(1-methylindol-3-yl)-pyridin-3-ylmethyl]azanium Traditional Name: [(R)-(1-methylindol-3-yl)-(3-pyridyl)methyl]ammonium Formula: C15H16N3+ MolecularWeight: 238.30764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CN=CC=C3)[NH3+]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@@H](C3=CN=CC=C3)[NH3+]

InChI

InChI=1S/C15H15N3/c1-18-10-13(12-6-2-3-7-14(12)18)15(16)11-5-4-8-17-9-11/h2-10,15H,16H2,1H3/p+1/t15-/m1/s1