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

Systemtic Name: 1-(4-chloranyl-1H-indol-3-yl)butan-2-amine Openeye Name: 1-(4-chloro-1H-indol-3-yl)butan-2-amine CAS Name: 1-(4-chloro-1H-indol-3-yl)-2-butanamine IUPAC Name: 1-(4-chloro-1H-indol-3-yl)butan-2-amine Traditional Name: 1-[(4-chloro-1H-indol-3-yl)methyl]propylamine Formula: C12H15ClN2 MolecularWeight: 222.7139

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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