1-methyl-5H-pyrido[4,3-b]indol-2-ium

Systemtic Name: 1-methyl-5H-pyrido[4,3-b]indol-2-ium Openeye Name: 1-methyl-5H-pyrido[4,3-b]indol-2-ium CAS Name: 1-methyl-5H-pyrido[4,3-b]indol-2-ium IUPAC Name: 1-methyl-5H-pyrido[4,3-b]indol-2-ium Traditional Name: 1-methyl-5H-pyrid[4,3-b]indol-2-ium Formula: C12H11N2+ MolecularWeight: 183.22914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C=CC2=C1C3=CC=CC=C3N2

Isomeric SMILES

CC1=[NH+]C=CC2=C1C3=CC=CC=C3N2

InChI

InChI=1S/C12H10N2/c1-8-12-9-4-2-3-5-10(9)14-11(12)6-7-13-8/h2-7,14H,1H3/p+1