2,3-dihydroindol-1-yl(pyrazin-2-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl(pyrazin-2-yl)methanone Openeye Name: indolin-1-yl(pyrazin-2-yl)methanone CAS Name: 2,3-dihydroindol-1-yl(2-pyrazinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl(pyrazin-2-yl)methanone Traditional Name: indolin-1-yl(pyrazin-2-yl)methanone Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=NC=CN=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C13H11N3O/c17-13(11-9-14-6-7-15-11)16-8-5-10-3-1-2-4-12(10)16/h1-4,6-7,9H,5,8H2