4-[7-chloranyl-2-(6-methoxypyridin-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[7-chloranyl-2-(6-methoxypyridin-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-chloro-2-(6-methoxy-2-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-chloro-2-(6-methoxy-2-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-chloro-2-(6-methoxypyridin-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-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/c1-23-16-10-5-9-15(21-16)18-13(6-2-3-11-20)12-7-4-8-14(19)17(12)22-18/h4-5,7-10,22H,2-3,6,11,20H2,1H3