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

Systemtic Name: N,N-dimethyl-2-[6-(1,2,4-triazol-4-yl)indol-1-yl]ethanamine Openeye Name: N,N-dimethyl-2-[6-(1,2,4-triazol-4-yl)indol-1-yl]ethanamine CAS Name: N,N-dimethyl-2-[6-(1,2,4-triazol-4-yl)-1-indolyl]ethanamine IUPAC Name: N,N-dimethyl-2-[6-(1,2,4-triazol-4-yl)indol-1-yl]ethanamine Traditional Name: dimethyl-[2-[6-(1,2,4-triazol-4-yl)indol-1-yl]ethyl]amine Formula: C14H17N5 MolecularWeight: 255.31828

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CC2=C1C=C(C=C2)N3C=NN=C3

Isomeric SMILES

CN(C)CCN1C=CC2=C1C=C(C=C2)N3C=NN=C3

InChI

InChI=1S/C14H17N5/c1-17(2)7-8-18-6-5-12-3-4-13(9-14(12)18)19-10-15-16-11-19/h3-6,9-11H,7-8H2,1-2H3