1,4-di(methyl)-5H-pyrido[4,3-b]indol-3-amine; ethanoic acid

Systemtic Name: 1,4-di(methyl)-5H-pyrido[4,3-b]indol-3-amine; ethanoic acid Openeye Name: acetic acid; 1,4-di(methyl)-5H-pyrido[4,3-b]indol-3-amine CAS Name: acetic acid; 1,4-di(methyl)-5H-pyrido[4,3-b]indol-3-amine IUPAC Name: acetic acid; 1,4-di(methyl)-5H-pyrido[4,3-b]indol-3-amine Traditional Name: acetic acid; [1,4-di(methyl)-5H-pyrid[4,3-b]indol-3-yl]amine Formula: C15H17N3O2 MolecularWeight: 274.293099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C2=C1NC3=CC=CC=C32)C)N.CC(=O)O

Isomeric SMILES

CC1=N[13C](=C(C2=C1C3=CC=CC=C3N2)[13CH3])[15NH2].CC(=O)O

InChI

InChI=1S/C13H13N3.C2H4O2/c1-7-12-11(8(2)15-13(7)14)9-5-3-4-6-10(9)16-12;1-2(3)4/h3-6,16H,1-2H3,(H2,14,15);1H3,(H,3,4)/i1+1,13+1,14+1;