2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-9-ium-7-ylazanium dichloride

Systemtic Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-9-ium-7-ylazanium dichloride Openeye Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-9-ium-7-ylammonium dichloride CAS Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-9-ium-7-ylammonium dichloride IUPAC Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-9-ium-7-ylazanium dichloride Traditional Name: 2,3,4,9-tetrahydro-1H-$b-carbolin-9-ium-7-ylammonium dichloride Formula: C11H15Cl2N3 MolecularWeight: 260.1629

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C3=C([NH2+]2)C=C(C=C3)[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C1CNCC2=C1C3=C([NH2+]2)C=C(C=C3)[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C11H13N3.2ClH/c12-7-1-2-8-9-3-4-13-6-11(9)14-10(8)5-7;;/h1-2,5,13-14H,3-4,6,12H2;2*1H