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

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

CC(N1C=CC2=C1C=C(C=C2)N3C=NN=C3)N(C)C

Isomeric SMILES

CC(N1C=CC2=C1C=C(C=C2)N3C=NN=C3)N(C)C

InChI

InChI=1S/C14H17N5/c1-11(17(2)3)19-7-6-12-4-5-13(8-14(12)19)18-9-15-16-10-18/h4-11H,1-3H3