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

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(5-methylpyrazin-2-yl)methanone Openeye Name: (2-methylindolin-1-yl)-(5-methylpyrazin-2-yl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(5-methyl-2-pyrazinyl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(5-methylpyrazin-2-yl)methanone Traditional Name: (2-methylindolin-1-yl)-(5-methylpyrazin-2-yl)methanone Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CN=C(C=N3)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CN=C(C=N3)C

InChI

InChI=1S/C15H15N3O/c1-10-8-17-13(9-16-10)15(19)18-11(2)7-12-5-3-4-6-14(12)18/h3-6,8-9,11H,7H2,1-2H3