6-(1H-indol-3-yl)-1,4-dihydropyrazin-2-amine

Systemtic Name: 6-(1H-indol-3-yl)-1,4-dihydropyrazin-2-amine Openeye Name: 6-(1H-indol-3-yl)-1,4-dihydropyrazin-2-amine CAS Name: 6-(1H-indol-3-yl)-1,4-dihydropyrazin-2-amine IUPAC Name: 6-(1H-indol-3-yl)-1,4-dihydropyrazin-2-amine Traditional Name: [6-(1H-indol-3-yl)-1,4-dihydropyrazin-2-yl]amine Formula: C12H12N4 MolecularWeight: 212.25048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CNC=C(N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CNC=C(N3)N

InChI

InChI=1S/C12H12N4/c13-12-7-14-6-11(16-12)9-5-15-10-4-2-1-3-8(9)10/h1-7,14-16H,13H2