N-(2,3-dihydro-1H-inden-5-yl)pyrazin-2-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)pyrazin-2-amine Openeye Name: N-indan-5-ylpyrazin-2-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-pyrazinamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)pyrazin-2-amine Traditional Name: indan-5-yl(pyrazin-2-yl)amine Formula: C13H13N3 MolecularWeight: 211.26242

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=NC=CN=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=NC=CN=C3

InChI

InChI=1S/C13H13N3/c1-2-10-4-5-12(8-11(10)3-1)16-13-9-14-6-7-15-13/h4-9H,1-3H2,(H,15,16)