6-chloranyl-5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

Systemtic Name: 6-chloranyl-5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Openeye Name: 6-chloro-5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole CAS Name: 6-chloro-5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole IUPAC Name: 6-chloro-5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Traditional Name: 6-chloro-5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)C3=CCNCC3)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)C3=CCNCC3)Cl

InChI

InChI=1S/C14H15ClN2O/c1-18-14-6-10-11(9-2-4-16-5-3-9)8-17-13(10)7-12(14)15/h2,6-8,16-17H,3-5H2,1H3