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

Systemtic Name: 3-methyl-5H-pyrido[4,3-b]indol-2-ium Openeye Name: 3-methyl-5H-pyrido[4,3-b]indol-2-ium CAS Name: 3-methyl-5H-pyrido[4,3-b]indol-2-ium IUPAC Name: 3-methyl-5H-pyrido[4,3-b]indol-2-ium Traditional Name: 3-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=C2C3=CC=CC=C3NC2=C1

Isomeric SMILES

CC1=[NH+]C=C2C3=CC=CC=C3NC2=C1

InChI

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