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N-ethyl-1H-cyclopenta[b]indol-4-amine

N-ethyl-1H-cyclopenta[b]indol-4-amine

Systemtic Name:N-ethyl-1H-cyclopenta[b]indol-4-amine
Openeye Name:N-ethyl-1H-cyclopenta[b]indol-4-amine
CAS Name:N-ethyl-1H-cyclopenta[b]indol-4-amine
IUPAC Name:N-ethyl-1H-cyclopenta[b]indol-4-amine
Traditional Name:1H-cyclopent[b]indol-4-yl(ethyl)amine
Formula: C13H14N2
MolecularWeight: 198.26366
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Descriptors Computed from Structure

Canonical SMILES:

CCNN1C2=C(CC=C2)C3=CC=CC=C31


Isomeric SMILES

CCNN1C2=C(CC=C2)C3=CC=CC=C31


InChI

InChI=1S/C13H14N2/c1-2-14-15-12-8-4-3-6-10(12)11-7-5-9-13(11)15/h3-6,8-9,14H,2,7H2,1H3


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