N-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-3-methyl-1,2,4-thiadiazol-5-amine

Systemtic Name: N-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-3-methyl-1,2,4-thiadiazol-5-amine Openeye Name: N-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-methyl-1,2,4-thiadiazol-5-amine CAS Name: N-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-methyl-1,2,4-thiadiazol-5-amine IUPAC Name: N-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-methyl-1,2,4-thiadiazol-5-amine Traditional Name: [3-(2-aminoethyl)-1H-indol-5-yl]methyl-(3-methyl-1,2,4-thiadiazol-5-yl)amine Formula: C14H17N5S MolecularWeight: 287.38328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)NCC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

CC1=NSC(=N1)NCC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C14H17N5S/c1-9-18-14(20-19-9)17-7-10-2-3-13-12(6-10)11(4-5-15)8-16-13/h2-3,6,8,16H,4-5,7,15H2,1H3,(H,17,18,19)