(S)-(2-methyl-1H-indol-3-yl)-pyrazin-2-yl-methanamine

Systemtic Name: (S)-(2-methyl-1H-indol-3-yl)-pyrazin-2-yl-methanamine Openeye Name: (S)-(2-methyl-1H-indol-3-yl)-pyrazin-2-yl-methanamine CAS Name: (S)-(2-methyl-1H-indol-3-yl)-(2-pyrazinyl)methanamine IUPAC Name: (S)-(2-methyl-1H-indol-3-yl)-pyrazin-2-ylmethanamine Traditional Name: [(S)-(2-methyl-1H-indol-3-yl)-pyrazin-2-yl-methyl]amine Formula: C14H14N4 MolecularWeight: 238.28776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=NC=CN=C3)N

Isomeric SMILES

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

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/t14-/m1/s1