1-(3-iodanylphenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(3-iodanylphenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(3-iodophenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(3-iodophenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(3-iodophenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(3-iodophenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C19H19IN2 MolecularWeight: 402.27203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C3=C(C(NCC3)C4=CC(=CC=C4)I)NC2=C1)C

Isomeric SMILES

CC1=CC(=C2C3=C(C(NCC3)C4=CC(=CC=C4)I)NC2=C1)C

InChI

InChI=1S/C19H19IN2/c1-11-8-12(2)17-15-6-7-21-18(19(15)22-16(17)9-11)13-4-3-5-14(20)10-13/h3-5,8-10,18,21-22H,6-7H2,1-2H3