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N-(2,3-dimethyl-1H-inden-5-yl)ethanimine

N-(2,3-dimethyl-1H-inden-5-yl)ethanimine

Systemtic Name:N-(2,3-dimethyl-1H-inden-5-yl)ethanimine
Openeye Name:N-(2,3-dimethyl-1H-inden-5-yl)ethanimine
CAS Name:N-(2,3-dimethyl-1H-inden-5-yl)ethanimine
IUPAC Name:N-(2,3-dimethyl-1H-inden-5-yl)ethanimine
Traditional Name:(2,3-dimethyl-1H-inden-5-yl)-ethylidene-amine
Formula: C13H15N
MolecularWeight: 185.2649
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Descriptors Computed from Structure

Canonical SMILES:

CC=NC1=CC2=C(CC(=C2C)C)C=C1


Isomeric SMILES

CC=NC1=CC2=C(CC(=C2C)C)C=C1


InChI

InChI=1S/C13H15N/c1-4-14-12-6-5-11-7-9(2)10(3)13(11)8-12/h4-6,8H,7H2,1-3H3


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