1-(6-chloranylindol-1-yl)propan-2-amine

Systemtic Name: 1-(6-chloranylindol-1-yl)propan-2-amine Openeye Name: 1-(6-chloroindol-1-yl)propan-2-amine CAS Name: 1-(6-chloro-1-indolyl)-2-propanamine IUPAC Name: 1-(6-chloroindol-1-yl)propan-2-amine Traditional Name: [2-(6-chloroindol-1-yl)-1-methyl-ethyl]amine Formula: C11H13ClN2 MolecularWeight: 208.68732

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=C1C=C(C=C2)Cl)N

Isomeric SMILES

CC(CN1C=CC2=C1C=C(C=C2)Cl)N

InChI

InChI=1S/C11H13ClN2/c1-8(13)7-14-5-4-9-2-3-10(12)6-11(9)14/h2-6,8H,7,13H2,1H3