4-[2-(2-iodanylphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2-iodanylphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-iodophenyl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-iodophenyl)-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-iodophenyl)-1H-benzo[g]indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-iodophenyl)-1H-benz[g]indol-3-yl]butylamine Formula: C22H21IN2 MolecularWeight: 440.32001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=C3CCCCN)C4=CC=CC=C4I

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=C3CCCCN)C4=CC=CC=C4I

InChI

InChI=1S/C22H21IN2/c23-20-11-4-3-10-19(20)22-17(9-5-6-14-24)18-13-12-15-7-1-2-8-16(15)21(18)25-22/h1-4,7-8,10-13,25H,5-6,9,14,24H2