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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCOC3=CN=CC(=N3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCOC3=CN=CC(=N3)Cl

InChI

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