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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCCN

Isomeric SMILES

COC1=NC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCCN

InChI

InChI=1S/C18H20ClN3O/c1-23-17-8-5-12(11-21-17)18-14(4-2-3-9-20)15-10-13(19)6-7-16(15)22-18/h5-8,10-11,22H,2-4,9,20H2,1H3