1-(4-chloranyl-2,3-dihydroindol-1-yl)propan-2-amine

Systemtic Name: 1-(4-chloranyl-2,3-dihydroindol-1-yl)propan-2-amine Openeye Name: 1-(4-chloroindolin-1-yl)propan-2-amine CAS Name: 1-(4-chloro-2,3-dihydroindol-1-yl)-2-propanamine IUPAC Name: 1-(4-chloro-2,3-dihydroindol-1-yl)propan-2-amine Traditional Name: [2-(4-chloroindolin-1-yl)-1-methyl-ethyl]amine Formula: C11H15ClN2 MolecularWeight: 210.7032

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=C1C=CC=C2Cl)N

Isomeric SMILES

CC(CN1CCC2=C1C=CC=C2Cl)N

InChI

InChI=1S/C11H15ClN2/c1-8(13)7-14-6-5-9-10(12)3-2-4-11(9)14/h2-4,8H,5-7,13H2,1H3