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2-(1-azanylpropyl)-1,3-dihydroinden-2-ol

2-(1-azanylpropyl)-1,3-dihydroinden-2-ol

Systemtic Name:2-(1-azanylpropyl)-1,3-dihydroinden-2-ol
Openeye Name:2-(1-aminopropyl)indan-2-ol
CAS Name:2-(1-aminopropyl)-1,3-dihydroinden-2-ol
IUPAC Name:2-(1-aminopropyl)-1,3-dihydroinden-2-ol
Traditional Name:2-(1-aminopropyl)indan-2-ol
Formula: C12H17NO
MolecularWeight: 191.26948
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1(CC2=CC=CC=C2C1)O)N


Isomeric SMILES

CCC(C1(CC2=CC=CC=C2C1)O)N


InChI

InChI=1S/C12H17NO/c1-2-11(13)12(14)7-9-5-3-4-6-10(9)8-12/h3-6,11,14H,2,7-8,13H2,1H3


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