8-iodanyl-1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one

Systemtic Name: 8-iodanyl-1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one Openeye Name: 8-iodanyl-1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one CAS Name: 8-iodanyl-1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one IUPAC Name: 8-iodanyl-1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one Traditional Name: 8-iodanyl-1-methyl-2,3,4,9-tetrahydro-$b-carbolin-7-one Formula: C12H11IN2O MolecularWeight: 330.134664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC(=O)C(=C3N2)I)CCN1

Isomeric SMILES

CC1=C2C(=C3C=CC(=O)C(=C3N2)[131I])CCN1

InChI

InChI=1S/C12H11IN2O/c1-6-11-8(4-5-14-6)7-2-3-9(16)10(13)12(7)15-11/h2-3,14-15H,4-5H2,1H3/i13+4