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

Systemtic Name: 1,4-dimethyl-5H-pyrido[4,3-b]indol-2-ium-3-amine Openeye Name: 1,4-dimethyl-5H-pyrido[4,3-b]indol-2-ium-3-amine CAS Name: 1,4-dimethyl-5H-pyrido[4,3-b]indol-2-ium-3-amine IUPAC Name: 1,4-dimethyl-5H-pyrido[4,3-b]indol-2-ium-3-amine Traditional Name: (1,4-dimethyl-5H-pyrid[4,3-b]indol-2-ium-3-yl)amine Formula: C13H14N3+ MolecularWeight: 212.27036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([NH+]=C(C2=C1NC3=CC=CC=C32)C)N

Isomeric SMILES

CC1=C([NH+]=C(C2=C1NC3=CC=CC=C32)C)N

InChI

InChI=1S/C13H13N3/c1-7-12-11(8(2)15-13(7)14)9-5-3-4-6-10(9)16-12/h3-6,16H,1-2H3,(H2,14,15)/p+1