4-[2-(3-chloranylpyridin-4-yl)-7-ethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3-chloranylpyridin-4-yl)-7-ethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-chloro-4-pyridyl)-7-ethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-chloro-4-pyridinyl)-7-ethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-chloropyridin-4-yl)-7-ethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-chloro-4-pyridyl)-7-ethyl-1H-indol-3-yl]butylamine Formula: C19H22ClN3 MolecularWeight: 327.85108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=NC=C3)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=NC=C3)Cl

InChI

InChI=1S/C19H22ClN3/c1-2-13-6-5-8-14-15(7-3-4-10-21)19(23-18(13)14)16-9-11-22-12-17(16)20/h5-6,8-9,11-12,23H,2-4,7,10,21H2,1H3