5-(1-methylindol-3-yl)-2,3-dihydro-1H-pyrazin-6-one

Systemtic Name: 5-(1-methylindol-3-yl)-2,3-dihydro-1H-pyrazin-6-one Openeye Name: 5-(1-methylindol-3-yl)-2,3-dihydro-1H-pyrazin-6-one CAS Name: 5-(1-methyl-3-indolyl)-2,3-dihydro-1H-pyrazin-6-one IUPAC Name: 5-(1-methylindol-3-yl)-2,3-dihydro-1H-pyrazin-6-one Traditional Name: 5-(1-methylindol-3-yl)-2,3-dihydro-1H-pyrazin-6-one Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NCCNC3=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NCCNC3=O

InChI

InChI=1S/C13H13N3O/c1-16-8-10(9-4-2-3-5-11(9)16)12-13(17)15-7-6-14-12/h2-5,8H,6-7H2,1H3,(H,15,17)