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

Systemtic Name: 4-[2-(3-chloranylpyridin-4-yl)-5-ethoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-chloro-4-pyridyl)-5-ethoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-chloro-4-pyridinyl)-5-ethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-chloropyridin-4-yl)-5-ethoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-chloro-4-pyridyl)-5-ethoxy-1H-indol-3-yl]butylamine Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=NC=C3)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=NC=C3)Cl

InChI

InChI=1S/C19H22ClN3O/c1-2-24-13-6-7-18-16(11-13)14(5-3-4-9-21)19(23-18)15-8-10-22-12-17(15)20/h6-8,10-12,23H,2-5,9,21H2,1H3