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N-[2-(cyclohexen-1-yl)ethyl]-8-ethoxy-5H-pyrimido[5,4-b]indol-4-amine

N-[2-(cyclohexen-1-yl)ethyl]-8-ethoxy-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name:N-[2-(cyclohexen-1-yl)ethyl]-8-ethoxy-5H-pyrimido[5,4-b]indol-4-amine
Openeye Name:N-[2-(cyclohexen-1-yl)ethyl]-8-ethoxy-5H-pyrimido[5,4-b]indol-4-amine
CAS Name:N-[2-(1-cyclohexenyl)ethyl]-8-ethoxy-5H-pyrimido[5,4-b]indol-4-amine
IUPAC Name:N-[2-(cyclohexen-1-yl)ethyl]-8-ethoxy-5H-pyrimido[5,4-b]indol-4-amine
Traditional Name:2-(cyclohexen-1-yl)ethyl-(8-ethoxy-5H-pyrimid[5,4-b]indol-4-yl)amine
Formula: C20H24N4O
MolecularWeight: 336.43076
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCC4=CCCCC4


Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCC4=CCCCC4


InChI

InChI=1S/C20H24N4O/c1-2-25-15-8-9-17-16(12-15)18-19(24-17)20(23-13-22-18)21-11-10-14-6-4-3-5-7-14/h6,8-9,12-13,24H,2-5,7,10-11H2,1H3,(H,21,22,23)


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