1-methyl-5H-pyrido[4,3-b]indol-3-amine

Systemtic Name: 1-methyl-5H-pyrido[4,3-b]indol-3-amine Openeye Name: 1-methyl-5H-pyrido[4,3-b]indol-3-amine CAS Name: 1-methyl-5H-pyrido[4,3-b]indol-3-amine IUPAC Name: 1-methyl-5H-pyrido[4,3-b]indol-3-amine Traditional Name: (1-methyl-5H-pyrid[4,3-b]indol-3-yl)amine Formula: C12H11N3 MolecularWeight: 200.214559

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3NC2=CC(=N1)N

Isomeric SMILES

CC1=C2C3=CC=CC=C3NC2=[13CH][13C](=N1)[15NH2]

InChI

InChI=1S/C12H11N3/c1-7-12-8-4-2-3-5-9(8)15-10(12)6-11(13)14-7/h2-6,15H,1H3,(H2,13,14)/i6+1,11+1,13+1