N-(2,3-dihydro-1H-inden-1-yl)pyrazine-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)pyrazine-2-carboxamide Openeye Name: N-indan-1-ylpyrazine-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-pyrazinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)pyrazine-2-carboxamide Traditional Name: N-indan-1-ylpyrazinamide Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=NC=CN=C3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C14H13N3O/c18-14(13-9-15-7-8-16-13)17-12-6-5-10-3-1-2-4-11(10)12/h1-4,7-9,12H,5-6H2,(H,17,18)