5,11-dimethyl-2-[2-(methylamino)ethyl]-6H-pyrido[4,3-b]carbazol-2-ium-9-ol

Systemtic Name: 5,11-dimethyl-2-[2-(methylamino)ethyl]-6H-pyrido[4,3-b]carbazol-2-ium-9-ol Openeye Name: 5,11-dimethyl-2-[2-(methylamino)ethyl]-6H-pyrido[4,3-b]carbazol-2-ium-9-ol CAS Name: 5,11-dimethyl-2-[2-(methylamino)ethyl]-6H-pyrido[4,3-b]carbazol-2-ium-9-ol IUPAC Name: 5,11-dimethyl-2-[2-(methylamino)ethyl]-6H-pyrido[4,3-b]carbazol-2-ium-9-ol Traditional Name: 5,11-dimethyl-2-[2-(methylamino)ethyl]-6H-pyrido[4,3-b]carbazol-2-ium-9-ol Formula: C20H22N3O+ MolecularWeight: 320.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=C[N+](=C3)CCNC)C)C4=C(N2)C=CC(=C4)O

Isomeric SMILES

CC1=C2C(=C(C3=C1C=C[N+](=C3)CCNC)C)C4=C(N2)C=CC(=C4)O

InChI

InChI=1S/C20H21N3O/c1-12-17-11-23(9-7-21-3)8-6-15(17)13(2)20-19(12)16-10-14(24)4-5-18(16)22-20/h4-6,8,10-11,21,24H,7,9H2,1-3H3/p+1