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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=C2C3=CC=CC=C3NC2=C1)C)N

Isomeric SMILES

CC1=[N+](C(=C2C3=CC=CC=C3NC2=C1)C)N

InChI

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