3-[methyl-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amino]propanenitrile

Systemtic Name: 3-[methyl-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amino]propanenitrile Openeye Name: 3-[methyl-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amino]propanenitrile CAS Name: 3-[methyl-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amino]propanenitrile IUPAC Name: 3-[methyl-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amino]propanenitrile Traditional Name: 3-[methyl-(8-methyl-5H-pyrimid[5,4-b]indol-4-yl)amino]propionitrile Formula: C15H15N5 MolecularWeight: 265.3131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN=C3N(C)CCC#N

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN=C3N(C)CCC#N

InChI

InChI=1S/C15H15N5/c1-10-4-5-12-11(8-10)13-14(19-12)15(18-9-17-13)20(2)7-3-6-16/h4-5,8-9,19H,3,7H2,1-2H3