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

Systemtic Name: 4-[2-(2-bromophenyl)-4-chloranyl-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-bromophenyl)-4-chloro-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-bromophenyl)-4-chloro-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-bromophenyl)-4-chloro-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-bromophenyl)-4-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(=C(C=C1)Cl)C(=C(N2)C3=CC=CC=C3Br)CCCCN

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=CC=CC=C3Br)CCCCN

InChI

InChI=1S/C19H20BrClN2/c1-12-9-10-16(21)17-14(7-4-5-11-22)19(23-18(12)17)13-6-2-3-8-15(13)20/h2-3,6,8-10,23H,4-5,7,11,22H2,1H3