5-methyl-N-pentyl-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 5-methyl-N-pentyl-pyrimido[5,4-b]indol-4-amine Openeye Name: 5-methyl-N-pentyl-pyrimido[5,4-b]indol-4-amine CAS Name: 5-methyl-N-pentyl-4-pyrimido[5,4-b]indolamine IUPAC Name: 5-methyl-N-pentylpyrimido[5,4-b]indol-4-amine Traditional Name: amyl-(5-methylpyrimid[5,4-b]indol-4-yl)amine Formula: C16H20N4 MolecularWeight: 268.3568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC=NC2=C1N(C3=CC=CC=C32)C

Isomeric SMILES

CCCCCNC1=NC=NC2=C1N(C3=CC=CC=C32)C

InChI

InChI=1S/C16H20N4/c1-3-4-7-10-17-16-15-14(18-11-19-16)12-8-5-6-9-13(12)20(15)2/h5-6,8-9,11H,3-4,7,10H2,1-2H3,(H,17,18,19)