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2-(1,2,3,4-tetrahydropyrido[1,2-a]indol-10-yl)ethanamine

2-(1,2,3,4-tetrahydropyrido[1,2-a]indol-10-yl)ethanamine

Systemtic Name:2-(1,2,3,4-tetrahydropyrido[1,2-a]indol-10-yl)ethanamine
Openeye Name:2-(1,2,3,4-tetrahydropyrido[1,2-a]indol-10-yl)ethanamine
CAS Name:2-(1,2,3,4-tetrahydropyrido[1,2-a]indol-10-yl)ethanamine
IUPAC Name:2-(1,2,3,4-tetrahydropyrido[1,2-a]indol-10-yl)ethanamine
Traditional Name:2-(1,2,3,4-tetrahydropyrid[1,2-a]indol-10-yl)ethylamine
Formula: C14H18N2
MolecularWeight: 214.30612
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3N2C=CC=C3)CCN


Isomeric SMILES

C1CCC2=C(C1)C(=C3N2C=CC=C3)CCN


InChI

InChI=1S/C14H18N2/c15-9-8-12-11-5-1-2-6-13(11)16-10-4-3-7-14(12)16/h3-4,7,10H,1-2,5-6,8-9,15H2


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