4-[6,7-bis(chloranyl)-2-(3-methylphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[6,7-bis(chloranyl)-2-(3-methylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6,7-dichloro-2-(m-tolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6,7-dichloro-2-(3-methylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6,7-dichloro-2-(3-methylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6,7-dichloro-2-(m-tolyl)-1H-indol-3-yl]butylamine Formula: C19H20Cl2N2 MolecularWeight: 347.2815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C3=C(N2)C(=C(C=C3)Cl)Cl)CCCCN

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C3=C(N2)C(=C(C=C3)Cl)Cl)CCCCN

InChI

InChI=1S/C19H20Cl2N2/c1-12-5-4-6-13(11-12)18-14(7-2-3-10-22)15-8-9-16(20)17(21)19(15)23-18/h4-6,8-9,11,23H,2-3,7,10,22H2,1H3