3-(1H-indol-3-yl)-1H-pyrido[2,3-b]pyrazin-2-one

Systemtic Name: 3-(1H-indol-3-yl)-1H-pyrido[2,3-b]pyrazin-2-one Openeye Name: 3-(1H-indol-3-yl)-1H-pyrido[2,3-b]pyrazin-2-one CAS Name: 3-(1H-indol-3-yl)-1H-pyrido[2,3-b]pyrazin-2-one IUPAC Name: 3-(1H-indol-3-yl)-1H-pyrido[2,3-b]pyrazin-2-one Traditional Name: 3-(1H-indol-3-yl)-1H-pyrido[2,3-b]pyrazin-2-one Formula: C15H10N4O MolecularWeight: 262.2661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=NC4=C(C=CC=N4)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=NC4=C(C=CC=N4)NC3=O

InChI

InChI=1S/C15H10N4O/c20-15-13(19-14-12(18-15)6-3-7-16-14)10-8-17-11-5-2-1-4-9(10)11/h1-8,17H,(H,18,20)