4-[2-[2,5-bis(chloranyl)phenyl]-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-[2,5-bis(chloranyl)phenyl]-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,5-dichlorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,5-dichlorophenyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,5-dichlorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,5-dichlorophenyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C19H20Cl2N2 MolecularWeight: 347.2815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=CC(=C3)Cl)Cl

InChI

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