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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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