4-[2-(2-iodanylphenyl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2-iodanylphenyl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-iodophenyl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-iodophenyl)-6,7-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-iodophenyl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-iodophenyl)-6,7-dimethyl-1H-indol-3-yl]butylamine Formula: C20H23IN2 MolecularWeight: 418.31449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(N2)C3=CC=CC=C3I)CCCCN)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(N2)C3=CC=CC=C3I)CCCCN)C

InChI

InChI=1S/C20H23IN2/c1-13-10-11-16-15(7-5-6-12-22)20(23-19(16)14(13)2)17-8-3-4-9-18(17)21/h3-4,8-11,23H,5-7,12,22H2,1-2H3