1-(4-chloranyl-2,3-dihydro-1H-indol-5-yl)propan-2-amine

Systemtic Name: 1-(4-chloranyl-2,3-dihydro-1H-indol-5-yl)propan-2-amine Openeye Name: 1-(4-chloroindolin-5-yl)propan-2-amine CAS Name: 1-(4-chloro-2,3-dihydro-1H-indol-5-yl)-2-propanamine IUPAC Name: 1-(4-chloro-2,3-dihydro-1H-indol-5-yl)propan-2-amine Traditional Name: [2-(4-chloroindolin-5-yl)-1-methyl-ethyl]amine Formula: C11H15ClN2 MolecularWeight: 210.7032

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C2=C(C=C1)NCC2)Cl)N

Isomeric SMILES

CC(CC1=C(C2=C(C=C1)NCC2)Cl)N

InChI

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