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1-(2,3-dihydro-1H-inden-1-yl)ethanamine

1-(2,3-dihydro-1H-inden-1-yl)ethanamine

Systemtic Name:1-(2,3-dihydro-1H-inden-1-yl)ethanamine
Openeye Name:1-indan-1-ylethanamine
CAS Name:1-(2,3-dihydro-1H-inden-1-yl)ethanamine
IUPAC Name:1-(2,3-dihydro-1H-inden-1-yl)ethanamine
Traditional Name:1-indan-1-ylethylamine
Formula: C11H15N
MolecularWeight: 161.2435
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2=CC=CC=C12)N


Isomeric SMILES

CC(C1CCC2=CC=CC=C12)N


InChI

InChI=1S/C11H15N/c1-8(12)10-7-6-9-4-2-3-5-11(9)10/h2-5,8,10H,6-7,12H2,1H3


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