4-[5-chloranyl-2-(6-methoxypyridin-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-chloranyl-2-(6-methoxypyridin-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(6-methoxy-2-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(6-methoxy-2-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(6-methoxypyridin-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(6-methoxy-2-pyridyl)-1H-indol-3-yl]butylamine Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCCN

Isomeric SMILES

COC1=CC=CC(=N1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCCN

InChI

InChI=1S/C18H20ClN3O/c1-23-17-7-4-6-16(21-17)18-13(5-2-3-10-20)14-11-12(19)8-9-15(14)22-18/h4,6-9,11,22H,2-3,5,10,20H2,1H3