2-(4-chloranyl-1H-pyrrol-2-yl)-5-methoxy-1-methyl-indole

Systemtic Name: 2-(4-chloranyl-1H-pyrrol-2-yl)-5-methoxy-1-methyl-indole Openeye Name: 2-(4-chloro-1H-pyrrol-2-yl)-5-methoxy-1-methyl-indole CAS Name: 2-(4-chloro-1H-pyrrol-2-yl)-5-methoxy-1-methylindole IUPAC Name: 2-(4-chloro-1H-pyrrol-2-yl)-5-methoxy-1-methylindole Traditional Name: 2-(4-chloro-1H-pyrrol-2-yl)-5-methoxy-1-methyl-indole Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C3=CC(=CN3)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C3=CC(=CN3)Cl

InChI

InChI=1S/C14H13ClN2O/c1-17-13-4-3-11(18-2)5-9(13)6-14(17)12-7-10(15)8-16-12/h3-8,16H,1-2H3