[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]methanamine

Systemtic Name: [3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]methanamine Openeye Name: [3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]methanamine CAS Name: [3-(1-methyl-3-indolyl)-1,2,4-oxadiazol-5-yl]methanamine IUPAC Name: [3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]methanamine Traditional Name: [3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]methylamine Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NOC(=N3)CN

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NOC(=N3)CN

InChI

InChI=1S/C12H12N4O/c1-16-7-9(8-4-2-3-5-10(8)16)12-14-11(6-13)17-15-12/h2-5,7H,6,13H2,1H3