4-[6-chloranyl-2-(3-chloranylpyridin-2-yl)-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[6-chloranyl-2-(3-chloranylpyridin-2-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6-chloro-2-(3-chloro-2-pyridyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6-chloro-2-(3-chloro-2-pyridinyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6-chloro-2-(3-chloropyridin-2-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6-chloro-2-(3-chloro-2-pyridyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C18H19Cl2N3 MolecularWeight: 348.26956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=C(C=CC=N3)Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=C(C=CC=N3)Cl)Cl

InChI

InChI=1S/C18H19Cl2N3/c1-11-14(19)8-7-13-12(5-2-3-9-21)17(23-16(11)13)18-15(20)6-4-10-22-18/h4,6-8,10,23H,2-3,5,9,21H2,1H3