6-chloranyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium

Systemtic Name: 6-chloranyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium Openeye Name: 6-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium CAS Name: 6-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium IUPAC Name: 6-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium Traditional Name: 6-chloro-2,3,4,9-tetrahydro-1H-$b-carbolin-2-ium Formula: C11H12ClN2+ MolecularWeight: 207.67938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC2=C1C3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1C[NH2+]CC2=C1C3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C11H11ClN2/c12-7-1-2-10-9(5-7)8-3-4-13-6-11(8)14-10/h1-2,5,13-14H,3-4,6H2/p+1