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

Systemtic Name: 1-(5-chloranyl-1H-indol-3-yl)-2-methyl-propan-2-amine Openeye Name: 1-(5-chloro-1H-indol-3-yl)-2-methyl-propan-2-amine CAS Name: 1-(5-chloro-1H-indol-3-yl)-2-methyl-2-propanamine IUPAC Name: 1-(5-chloro-1H-indol-3-yl)-2-methylpropan-2-amine Traditional Name: [2-(5-chloro-1H-indol-3-yl)-1,1-dimethyl-ethyl]amine Formula: C12H15ClN2 MolecularWeight: 222.7139

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2/c1-12(2,14)6-8-7-15-11-4-3-9(13)5-10(8)11/h3-5,7,15H,6,14H2,1-2H3