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

Systemtic Name: 8-methyl-N-pentyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-methyl-N-pentyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-methyl-N-pentyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-methyl-N-pentyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: amyl-(8-methyl-5H-pyrimid[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=C1NC3=C2C=C(C=C3)C

Isomeric SMILES

CCCCCNC1=NC=NC2=C1NC3=C2C=C(C=C3)C

InChI

InChI=1S/C16H20N4/c1-3-4-5-8-17-16-15-14(18-10-19-16)12-9-11(2)6-7-13(12)20-15/h6-7,9-10,20H,3-5,8H2,1-2H3,(H,17,18,19)