1,7-dimethyl-5H-pyrido[4,3-b]indol-3-amine

Systemtic Name: 1,7-dimethyl-5H-pyrido[4,3-b]indol-3-amine Openeye Name: 1,7-dimethyl-5H-pyrido[4,3-b]indol-3-amine CAS Name: 1,7-dimethyl-5H-pyrido[4,3-b]indol-3-amine IUPAC Name: 1,7-dimethyl-5H-pyrido[4,3-b]indol-3-amine Traditional Name: (1,7-dimethyl-5H-pyrid[4,3-b]indol-3-yl)amine Formula: C13H13N3 MolecularWeight: 211.26242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(N=C(C=C3N2)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(N=C(C=C3N2)N)C

InChI

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