7-[5-(3-chloranyl-1H-pyrrol-2-yl)-3-methoxy-furan-2-yl]-5,6-dihydro-4H-indole

Systemtic Name: 7-[5-(3-chloranyl-1H-pyrrol-2-yl)-3-methoxy-furan-2-yl]-5,6-dihydro-4H-indole Openeye Name: 7-[5-(3-chloro-1H-pyrrol-2-yl)-3-methoxy-2-furyl]-5,6-dihydro-4H-indole CAS Name: 7-[5-(3-chloro-1H-pyrrol-2-yl)-3-methoxy-2-furanyl]-5,6-dihydro-4H-indole IUPAC Name: 7-[5-(3-chloro-1H-pyrrol-2-yl)-3-methoxyfuran-2-yl]-5,6-dihydro-4H-indole Traditional Name: 7-[5-(3-chloro-1H-pyrrol-2-yl)-3-methoxy-2-furyl]-5,6-dihydro-4H-indole Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(OC(=C1)C2=C(C=CN2)Cl)C3=C4C(=CC=N4)CCC3

Isomeric SMILES

COC1=C(OC(=C1)C2=C(C=CN2)Cl)C3=C4C(=CC=N4)CCC3

InChI

InChI=1S/C17H15ClN2O2/c1-21-14-9-13(16-12(18)6-8-20-16)22-17(14)11-4-2-3-10-5-7-19-15(10)11/h5-9,20H,2-4H2,1H3