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

Systemtic Name: 4-[2-(3-bromophenyl)-5-chloranyl-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-bromophenyl)-5-chloro-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-bromophenyl)-5-chloro-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-bromophenyl)-5-chloro-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-bromophenyl)-5-chloro-7-methyl-1H-indol-3-yl]butylamine Formula: C19H20BrClN2 MolecularWeight: 391.7325

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=CC(=CC=C3)Br)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=CC(=CC=C3)Br)CCCCN

InChI

InChI=1S/C19H20BrClN2/c1-12-9-15(21)11-17-16(7-2-3-8-22)19(23-18(12)17)13-5-4-6-14(20)10-13/h4-6,9-11,23H,2-3,7-8,22H2,1H3