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

Systemtic Name: 1-(4-chloranyl-2,3-dihydro-1H-indol-5-yl)butan-2-amine Openeye Name: 1-(4-chloroindolin-5-yl)butan-2-amine CAS Name: 1-(4-chloro-2,3-dihydro-1H-indol-5-yl)-2-butanamine IUPAC Name: 1-(4-chloro-2,3-dihydro-1H-indol-5-yl)butan-2-amine Traditional Name: 1-[(4-chloroindolin-5-yl)methyl]propylamine Formula: C12H17ClN2 MolecularWeight: 224.72978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2/c1-2-9(14)7-8-3-4-11-10(12(8)13)5-6-15-11/h3-4,9,15H,2,5-7,14H2,1H3