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

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-pyrazin-2-yl-methanone Openeye Name: (2-methylindolin-1-yl)-pyrazin-2-yl-methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(2-pyrazinyl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-pyrazin-2-ylmethanone Traditional Name: (2-methylindolin-1-yl)-pyrazin-2-yl-methanone Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=NC=CN=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=NC=CN=C3

InChI

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