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

Systemtic Name: 6-chloranyl-N-(2,3-dihydro-1H-inden-1-yl)pyrazin-2-amine Openeye Name: 6-chloro-N-indan-1-yl-pyrazin-2-amine CAS Name: 6-chloro-N-(2,3-dihydro-1H-inden-1-yl)-2-pyrazinamine IUPAC Name: 6-chloro-N-(2,3-dihydro-1H-inden-1-yl)pyrazin-2-amine Traditional Name: (6-chloropyrazin-2-yl)-indan-1-yl-amine Formula: C13H12ClN3 MolecularWeight: 245.70748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CN=CC(=N3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CN=CC(=N3)Cl

InChI

InChI=1S/C13H12ClN3/c14-12-7-15-8-13(17-12)16-11-6-5-9-3-1-2-4-10(9)11/h1-4,7-8,11H,5-6H2,(H,16,17)