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

Systemtic Name: 4-[2-[2,3-bis(chloranyl)phenyl]-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,3-dichlorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,3-dichlorophenyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,3-dichlorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,3-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/c1-12-6-4-8-13-14(7-2-3-11-22)19(23-18(12)13)15-9-5-10-16(20)17(15)21/h4-6,8-10,23H,2-3,7,11,22H2,1H3