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

Systemtic Name: N-heptyl-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-heptyl-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-heptyl-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-heptyl-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: heptyl-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=NC=NC2=C1NC3=C2C=C(C=C3)OC

Isomeric SMILES

CCCCCCCNC1=NC=NC2=C1NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C18H24N4O/c1-3-4-5-6-7-10-19-18-17-16(20-12-21-18)14-11-13(23-2)8-9-15(14)22-17/h8-9,11-12,22H,3-7,10H2,1-2H3,(H,19,20,21)