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3-(3-azanylpropyl)-1H-indol-5-ol

3-(3-azanylpropyl)-1H-indol-5-ol

Systemtic Name:3-(3-azanylpropyl)-1H-indol-5-ol
Openeye Name:3-(3-aminopropyl)-1H-indol-5-ol
CAS Name:3-(3-aminopropyl)-1H-indol-5-ol
IUPAC Name:3-(3-aminopropyl)-1H-indol-5-ol
Traditional Name:3-(3-aminopropyl)-1H-indol-5-ol
Formula: C11H14N2O
MolecularWeight: 190.24166
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CCCN


Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)CCCN


InChI

InChI=1S/C11H14N2O/c12-5-1-2-8-7-13-11-4-3-9(14)6-10(8)11/h3-4,6-7,13-14H,1-2,5,12H2


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