4-[6-chloranyl-7-methyl-2-(5-methylpyridin-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[6-chloranyl-7-methyl-2-(5-methylpyridin-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6-chloro-7-methyl-2-(5-methyl-2-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6-chloro-7-methyl-2-(5-methyl-2-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6-chloro-7-methyl-2-(5-methylpyridin-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6-chloro-7-methyl-2-(5-methyl-2-pyridyl)-1H-indol-3-yl]butylamine Formula: C19H22ClN3 MolecularWeight: 327.85108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=C(C3=C(N2)C(=C(C=C3)Cl)C)CCCCN

Isomeric SMILES

CC1=CN=C(C=C1)C2=C(C3=C(N2)C(=C(C=C3)Cl)C)CCCCN

InChI

InChI=1S/C19H22ClN3/c1-12-6-9-17(22-11-12)19-14(5-3-4-10-21)15-7-8-16(20)13(2)18(15)23-19/h6-9,11,23H,3-5,10,21H2,1-2H3