1,3,7,8-tetramethyl-5H-pyrido[4,3-b]indol-2-ium-2-amine

Systemtic Name: 1,3,7,8-tetramethyl-5H-pyrido[4,3-b]indol-2-ium-2-amine Openeye Name: 1,3,7,8-tetramethyl-5H-pyrido[4,3-b]indol-2-ium-2-amine CAS Name: 1,3,7,8-tetramethyl-5H-pyrido[4,3-b]indol-2-ium-2-amine IUPAC Name: 1,3,7,8-tetramethyl-5H-pyrido[4,3-b]indol-2-ium-2-amine Traditional Name: (1,3,7,8-tetramethyl-5H-pyrid[4,3-b]indol-2-ium-2-yl)amine Formula: C15H18N3+ MolecularWeight: 240.32352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C([N+](=C(C=C3N2)C)N)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C([N+](=C(C=C3N2)C)N)C)C

InChI

InChI=1S/C15H17N3/c1-8-5-12-13(6-9(8)2)17-14-7-10(3)18(16)11(4)15(12)14/h5-7H,16H2,1-4H3/p+1