4-[(6-chloranylpyrazin-2-yl)oxymethyl]-1H-indole

Systemtic Name: 4-[(6-chloranylpyrazin-2-yl)oxymethyl]-1H-indole Openeye Name: 4-[(6-chloropyrazin-2-yl)oxymethyl]-1H-indole CAS Name: 4-[(6-chloro-2-pyrazinyl)oxymethyl]-1H-indole IUPAC Name: 4-[(6-chloropyrazin-2-yl)oxymethyl]-1H-indole Traditional Name: 4-[(6-chloropyrazin-2-yl)oxymethyl]-1H-indole Formula: C13H10ClN3O MolecularWeight: 259.691

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)COC3=CN=CC(=N3)Cl

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)COC3=CN=CC(=N3)Cl

InChI

InChI=1S/C13H10ClN3O/c14-12-6-15-7-13(17-12)18-8-9-2-1-3-11-10(9)4-5-16-11/h1-7,16H,8H2