[3-(1H-indol-4-yl)-5-oxidanyl-phenyl]-pyrazin-2-yl-methanone

Systemtic Name: [3-(1H-indol-4-yl)-5-oxidanyl-phenyl]-pyrazin-2-yl-methanone Openeye Name: [3-hydroxy-5-(1H-indol-4-yl)phenyl]-pyrazin-2-yl-methanone CAS Name: [3-hydroxy-5-(1H-indol-4-yl)phenyl]-(2-pyrazinyl)methanone IUPAC Name: [3-hydroxy-5-(1H-indol-4-yl)phenyl]-pyrazin-2-ylmethanone Traditional Name: [3-hydroxy-5-(1H-indol-4-yl)phenyl]-pyrazin-2-yl-methanone Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C3=CC(=CC(=C3)O)C(=O)C4=NC=CN=C4

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C3=CC(=CC(=C3)O)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C19H13N3O2/c23-14-9-12(15-2-1-3-17-16(15)4-5-21-17)8-13(10-14)19(24)18-11-20-6-7-22-18/h1-11,21,23H