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2-(aminomethyl)-1-azanyl-1,3-dihydroinden-2-ol

2-(aminomethyl)-1-azanyl-1,3-dihydroinden-2-ol

Systemtic Name:2-(aminomethyl)-1-azanyl-1,3-dihydroinden-2-ol
Openeye Name:1-amino-2-(aminomethyl)indan-2-ol
CAS Name:1-amino-2-(aminomethyl)-1,3-dihydroinden-2-ol
IUPAC Name:1-amino-2-(aminomethyl)-1,3-dihydroinden-2-ol
Traditional Name:1-amino-2-(aminomethyl)indan-2-ol
Formula: C10H14N2O
MolecularWeight: 178.23096
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C1(CN)O)N


Isomeric SMILES

C1C2=CC=CC=C2C(C1(CN)O)N


InChI

InChI=1S/C10H14N2O/c11-6-10(13)5-7-3-1-2-4-8(7)9(10)12/h1-4,9,13H,5-6,11-12H2


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