5-(5-methoxy-1-methyl-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one

Systemtic Name: 5-(5-methoxy-1-methyl-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one Openeye Name: 5-(5-methoxy-1-methyl-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one CAS Name: 5-(5-methoxy-1-methyl-3-indolyl)-2,3-dihydro-1H-pyrazin-6-one IUPAC Name: 5-(5-methoxy-1-methylindol-3-yl)-2,3-dihydro-1H-pyrazin-6-one Traditional Name: 5-(5-methoxy-1-methyl-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3=NCCNC3=O

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3=NCCNC3=O

InChI

InChI=1S/C14H15N3O2/c1-17-8-11(13-14(18)16-6-5-15-13)10-7-9(19-2)3-4-12(10)17/h3-4,7-8H,5-6H2,1-2H3,(H,16,18)