N-(2,3-dihydro-1H-inden-1-yl)-3,6-dimethyl-pyrazin-2-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3,6-dimethyl-pyrazin-2-amine Openeye Name: N-indan-1-yl-3,6-dimethyl-pyrazin-2-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3,6-dimethyl-2-pyrazinamine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3,6-dimethylpyrazin-2-amine Traditional Name: (3,6-dimethylpyrazin-2-yl)-indan-1-yl-amine Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)NC2CCC3=CC=CC=C23)C

Isomeric SMILES

CC1=CN=C(C(=N1)NC2CCC3=CC=CC=C23)C

InChI

InChI=1S/C15H17N3/c1-10-9-16-11(2)15(17-10)18-14-8-7-12-5-3-4-6-13(12)14/h3-6,9,14H,7-8H2,1-2H3,(H,17,18)