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

Systemtic Name: 4-[4-chloranyl-2-(2-iodanylphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4-chloro-2-(2-iodophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4-chloro-2-(2-iodophenyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4-chloro-2-(2-iodophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4-chloro-2-(2-iodophenyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C19H20ClIN2 MolecularWeight: 438.73297

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=CC=CC=C3I)CCCCN

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=CC=CC=C3I)CCCCN

InChI

InChI=1S/C19H20ClIN2/c1-12-9-10-15(20)17-14(7-4-5-11-22)19(23-18(12)17)13-6-2-3-8-16(13)21/h2-3,6,8-10,23H,4-5,7,11,22H2,1H3