3-[2-(6-chloranylpyrazin-2-yl)oxyethyl]-1H-indole

Systemtic Name: 3-[2-(6-chloranylpyrazin-2-yl)oxyethyl]-1H-indole Openeye Name: 3-[2-(6-chloropyrazin-2-yl)oxyethyl]-1H-indole CAS Name: 3-[2-[(6-chloro-2-pyrazinyl)oxy]ethyl]-1H-indole IUPAC Name: 3-[2-(6-chloropyrazin-2-yl)oxyethyl]-1H-indole Traditional Name: 3-[2-(6-chloropyrazin-2-yl)oxyethyl]-1H-indole Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCOC3=CN=CC(=N3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCOC3=CN=CC(=N3)Cl

InChI

InChI=1S/C14H12ClN3O/c15-13-8-16-9-14(18-13)19-6-5-10-7-17-12-4-2-1-3-11(10)12/h1-4,7-9,17H,5-6H2