2,3-dihydroindol-1-yl-(5-methylpyrazin-2-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(5-methylpyrazin-2-yl)methanone Openeye Name: indolin-1-yl-(5-methylpyrazin-2-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(5-methyl-2-pyrazinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(5-methylpyrazin-2-yl)methanone Traditional Name: indolin-1-yl-(5-methylpyrazin-2-yl)methanone Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H13N3O/c1-10-8-16-12(9-15-10)14(18)17-7-6-11-4-2-3-5-13(11)17/h2-5,8-9H,6-7H2,1H3