6-chloranyl-3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-2-ylmethyl)chromen-4-one

Systemtic Name: 6-chloranyl-3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-2-ylmethyl)chromen-4-one Openeye Name: 6-chloro-3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-2-ylmethyl)chromen-4-one CAS Name: 6-chloro-3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-2-ylmethyl)-1-benzopyran-4-one IUPAC Name: 6-chloro-3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-2-ylmethyl)chromen-4-one Traditional Name: 6-chloro-3-(2,3,4,9-tetrahydro-1H-$b-carbolin-2-ium-2-ylmethyl)chromone Formula: C21H18ClN2O2+ MolecularWeight: 365.83282

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=C1C3=CC=CC=C3N2)CC4=COC5=C(C4=O)C=C(C=C5)Cl

Isomeric SMILES

C1C[NH+](CC2=C1C3=CC=CC=C3N2)CC4=COC5=C(C4=O)C=C(C=C5)Cl

InChI

InChI=1S/C21H17ClN2O2/c22-14-5-6-20-17(9-14)21(25)13(12-26-20)10-24-8-7-16-15-3-1-2-4-18(15)23-19(16)11-24/h1-6,9,12,23H,7-8,10-11H2/p+1