N,8-dimethyl-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N,8-dimethyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N,8-dimethyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N,8-dimethyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N,8-dimethyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: methyl-(8-methyl-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C12H12N4 MolecularWeight: 212.25048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN=C3NC

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN=C3NC

InChI

InChI=1S/C12H12N4/c1-7-3-4-9-8(5-7)10-11(16-9)12(13-2)15-6-14-10/h3-6,16H,1-2H3,(H,13,14,15)