1-(4-chloranyl-1H-indol-3-yl)-2-pyrido[2,3-b]pyrazin-7-yl-ethane-1,2-dione

Systemtic Name: 1-(4-chloranyl-1H-indol-3-yl)-2-pyrido[2,3-b]pyrazin-7-yl-ethane-1,2-dione Openeye Name: 1-(4-chloro-1H-indol-3-yl)-2-pyrido[2,3-b]pyrazin-7-yl-ethane-1,2-dione CAS Name: 1-(4-chloro-1H-indol-3-yl)-2-(7-pyrido[2,3-b]pyrazinyl)ethane-1,2-dione IUPAC Name: 1-(4-chloro-1H-indol-3-yl)-2-pyrido[2,3-b]pyrazin-7-ylethane-1,2-dione Traditional Name: 1-(4-chloro-1H-indol-3-yl)-2-pyrido[2,3-b]pyrazin-7-yl-ethane-1,2-dione Formula: C17H9ClN4O2 MolecularWeight: 336.73196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C(=CN2)C(=O)C(=O)C3=CC4=NC=CN=C4N=C3

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C(=CN2)C(=O)C(=O)C3=CC4=NC=CN=C4N=C3

InChI

InChI=1S/C17H9ClN4O2/c18-11-2-1-3-12-14(11)10(8-21-12)16(24)15(23)9-6-13-17(22-7-9)20-5-4-19-13/h1-8,21H