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

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

Systemtic Name:(S)-1H-indol-3-yl(pyrazin-2-yl)methanamine
Openeye Name:(S)-1H-indol-3-yl(pyrazin-2-yl)methanamine
CAS Name:(S)-1H-indol-3-yl(2-pyrazinyl)methanamine
IUPAC Name:(S)-1H-indol-3-yl(pyrazin-2-yl)methanamine
Traditional Name:[(S)-1H-indol-3-yl(pyrazin-2-yl)methyl]amine
Formula: C13H12N4
MolecularWeight: 224.26118
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C3=NC=CN=C3)N


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@@H](C3=NC=CN=C3)N


InChI

InChI=1S/C13H12N4/c14-13(12-8-15-5-6-16-12)10-7-17-11-4-2-1-3-9(10)11/h1-8,13,17H,14H2/t13-/m0/s1


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