4-[4,6-bis(chloranyl)-2-(2-methylphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[4,6-bis(chloranyl)-2-(2-methylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4,6-dichloro-2-(o-tolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4,6-dichloro-2-(2-methylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4,6-dichloro-2-(2-methylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4,6-dichloro-2-(o-tolyl)-1H-indol-3-yl]butylamine Formula: C19H20Cl2N2 MolecularWeight: 347.2815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C3=C(C=C(C=C3N2)Cl)Cl)CCCCN

Isomeric SMILES

CC1=CC=CC=C1C2=C(C3=C(C=C(C=C3N2)Cl)Cl)CCCCN

InChI

InChI=1S/C19H20Cl2N2/c1-12-6-2-3-7-14(12)19-15(8-4-5-9-22)18-16(21)10-13(20)11-17(18)23-19/h2-3,6-7,10-11,23H,4-5,8-9,22H2,1H3