4-[2-(3-chloranylpyridin-2-yl)-5-methoxy-1H-indol-3-yl]butan-1-amine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=CC=N3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=CC=N3)Cl

InChI

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