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1-(3-piperidin-1-ylpropyl)indol-5-amine

1-(3-piperidin-1-ylpropyl)indol-5-amine

Systemtic Name:1-(3-piperidin-1-ylpropyl)indol-5-amine
Openeye Name:1-[3-(1-piperidyl)propyl]indol-5-amine
CAS Name:1-[3-(1-piperidinyl)propyl]-5-indolamine
IUPAC Name:1-(3-piperidin-1-ylpropyl)indol-5-amine
Traditional Name:[1-(3-piperidinopropyl)indol-5-yl]amine
Formula: C16H23N3
MolecularWeight: 257.37392
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2C=CC3=C2C=CC(=C3)N


Isomeric SMILES

C1CCN(CC1)CCCN2C=CC3=C2C=CC(=C3)N


InChI

InChI=1S/C16H23N3/c17-15-5-6-16-14(13-15)7-12-19(16)11-4-10-18-8-2-1-3-9-18/h5-7,12-13H,1-4,8-11,17H2


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