1-(5-chloranyl-1H-indol-3-yl)-3-methyl-butan-2-amine

Systemtic Name: 1-(5-chloranyl-1H-indol-3-yl)-3-methyl-butan-2-amine Openeye Name: 1-(5-chloro-1H-indol-3-yl)-3-methyl-butan-2-amine CAS Name: 1-(5-chloro-1H-indol-3-yl)-3-methyl-2-butanamine IUPAC Name: 1-(5-chloro-1H-indol-3-yl)-3-methylbutan-2-amine Traditional Name: [1-[(5-chloro-1H-indol-3-yl)methyl]-2-methyl-propyl]amine Formula: C13H17ClN2 MolecularWeight: 236.74048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CNC2=C1C=C(C=C2)Cl)N

Isomeric SMILES

CC(C)C(CC1=CNC2=C1C=C(C=C2)Cl)N

InChI

InChI=1S/C13H17ClN2/c1-8(2)12(15)5-9-7-16-13-4-3-10(14)6-11(9)13/h3-4,6-8,12,16H,5,15H2,1-2H3