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

Systemtic Name: 4-[2-(3-chloranylpyridin-2-yl)-7-ethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-chloro-2-pyridyl)-7-ethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-chloro-2-pyridinyl)-7-ethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-chloropyridin-2-yl)-7-ethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-chloro-2-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=CC=N3)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=CC=N3)Cl

InChI

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