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

Systemtic Name: 3-azanyl-N-(2,3-dihydro-1H-inden-1-yl)pyrazine-2-carboxamide Openeye Name: 3-amino-N-indan-1-yl-pyrazine-2-carboxamide CAS Name: 3-amino-N-(2,3-dihydro-1H-inden-1-yl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(2,3-dihydro-1H-inden-1-yl)pyrazine-2-carboxamide Traditional Name: 3-amino-N-indan-1-yl-pyrazinamide Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=NC=CN=C3N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C14H14N4O/c15-13-12(16-7-8-17-13)14(19)18-11-6-5-9-3-1-2-4-10(9)11/h1-4,7-8,11H,5-6H2,(H2,15,17)(H,18,19)