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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-pyrazine-2-carboxamide Openeye Name: N-indan-1-yl-N-methyl-pyrazine-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-pyrazinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methylpyrazine-2-carboxamide Traditional Name: N-indan-1-yl-N-methyl-pyrazinamide Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=NC=CN=C3

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C15H15N3O/c1-18(15(19)13-10-16-8-9-17-13)14-7-6-11-4-2-3-5-12(11)14/h2-5,8-10,14H,6-7H2,1H3