1-[6,7-bis(chloranyl)-2,3-dihydroindol-1-yl]propan-2-amine

Systemtic Name: 1-[6,7-bis(chloranyl)-2,3-dihydroindol-1-yl]propan-2-amine Openeye Name: 1-(6,7-dichloroindolin-1-yl)propan-2-amine CAS Name: 1-(6,7-dichloro-2,3-dihydroindol-1-yl)-2-propanamine IUPAC Name: 1-(6,7-dichloro-2,3-dihydroindol-1-yl)propan-2-amine Traditional Name: [2-(6,7-dichloroindolin-1-yl)-1-methyl-ethyl]amine Formula: C11H14Cl2N2 MolecularWeight: 245.14826

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=C1C(=C(C=C2)Cl)Cl)N

Isomeric SMILES

CC(CN1CCC2=C1C(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C11H14Cl2N2/c1-7(14)6-15-5-4-8-2-3-9(12)10(13)11(8)15/h2-3,7H,4-6,14H2,1H3