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N-(phenylmethyl)-2-[6-(1,2,4-triazol-4-yl)indol-1-yl]ethanamine

N-(phenylmethyl)-2-[6-(1,2,4-triazol-4-yl)indol-1-yl]ethanamine

Systemtic Name:N-(phenylmethyl)-2-[6-(1,2,4-triazol-4-yl)indol-1-yl]ethanamine
Openeye Name:N-benzyl-2-[6-(1,2,4-triazol-4-yl)indol-1-yl]ethanamine
CAS Name:N-(phenylmethyl)-2-[6-(1,2,4-triazol-4-yl)-1-indolyl]ethanamine
IUPAC Name:N-benzyl-2-[6-(1,2,4-triazol-4-yl)indol-1-yl]ethanamine
Traditional Name:benzyl-[2-[6-(1,2,4-triazol-4-yl)indol-1-yl]ethyl]amine
Formula: C19H19N5
MolecularWeight: 317.38766
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCN2C=CC3=C2C=C(C=C3)N4C=NN=C4


Isomeric SMILES

C1=CC=C(C=C1)CNCCN2C=CC3=C2C=C(C=C3)N4C=NN=C4


InChI

InChI=1S/C19H19N5/c1-2-4-16(5-3-1)13-20-9-11-23-10-8-17-6-7-18(12-19(17)23)24-14-21-22-15-24/h1-8,10,12,14-15,20H,9,11,13H2


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