5-(1-methylindol-3-yl)-1H-pyrazol-3-amine

Systemtic Name: 5-(1-methylindol-3-yl)-1H-pyrazol-3-amine Openeye Name: 5-(1-methylindol-3-yl)-1H-pyrazol-3-amine CAS Name: 5-(1-methyl-3-indolyl)-1H-pyrazol-3-amine IUPAC Name: 5-(1-methylindol-3-yl)-1H-pyrazol-3-amine Traditional Name: [5-(1-methylindol-3-yl)-1H-pyrazol-3-yl]amine Formula: C12H12N4 MolecularWeight: 212.25048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=CC(=NN3)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=CC(=NN3)N

InChI

InChI=1S/C12H12N4/c1-16-7-9(10-6-12(13)15-14-10)8-4-2-3-5-11(8)16/h2-7H,1H3,(H3,13,14,15)