1-(3-iodanylphenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(3-iodanylphenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(3-iodophenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(3-iodophenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(3-iodophenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(3-iodophenyl)-6,8-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(=C2C(=C1)C3=C(N2)C(NCC3)C4=CC(=CC=C4)I)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2)C(NCC3)C4=CC(=CC=C4)I)C

InChI

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