[(S)-(2-methyl-1H-indol-3-yl)-pyrazin-2-yl-methyl]azanium

Systemtic Name: [(S)-(2-methyl-1H-indol-3-yl)-pyrazin-2-yl-methyl]azanium Openeye Name: [(S)-(2-methyl-1H-indol-3-yl)-pyrazin-2-yl-methyl]ammonium CAS Name: [(S)-(2-methyl-1H-indol-3-yl)-(2-pyrazinyl)methyl]ammonium IUPAC Name: [(S)-(2-methyl-1H-indol-3-yl)-pyrazin-2-ylmethyl]azanium Traditional Name: [(S)-(2-methyl-1H-indol-3-yl)-pyrazin-2-yl-methyl]ammonium Formula: C14H15N4+ MolecularWeight: 239.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=NC=CN=C3)[NH3+]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@@H](C3=NC=CN=C3)[NH3+]

InChI

InChI=1S/C14H14N4/c1-9-13(10-4-2-3-5-11(10)18-9)14(15)12-8-16-6-7-17-12/h2-8,14,18H,15H2,1H3/p+1/t14-/m1/s1