1-(6-methoxy-4H-indeno[1,2-c]pyrazol-1-yl)propan-2-amine

Systemtic Name: 1-(6-methoxy-4H-indeno[1,2-c]pyrazol-1-yl)propan-2-amine Openeye Name: 1-(6-methoxy-4H-indeno[1,2-c]pyrazol-1-yl)propan-2-amine CAS Name: 1-(6-methoxy-4H-indeno[1,2-c]pyrazol-1-yl)-2-propanamine IUPAC Name: 1-(6-methoxy-4H-indeno[1,2-c]pyrazol-1-yl)propan-2-amine Traditional Name: [2-(6-methoxy-4H-indeno[1,2-c]pyrazol-1-yl)-1-methyl-ethyl]amine Formula: C14H17N3O MolecularWeight: 243.30428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(CC3=C2C=CC(=C3)OC)C=N1)N

Isomeric SMILES

CC(CN1C2=C(CC3=C2C=CC(=C3)OC)C=N1)N

InChI

InChI=1S/C14H17N3O/c1-9(15)8-17-14-11(7-16-17)5-10-6-12(18-2)3-4-13(10)14/h3-4,6-7,9H,5,8,15H2,1-2H3