1-(1,5-dimethoxy-8H-indeno[2,1-c]pyrazol-3-yl)propan-2-amine

Systemtic Name: 1-(1,5-dimethoxy-8H-indeno[2,1-c]pyrazol-3-yl)propan-2-amine Openeye Name: 1-(1,5-dimethoxy-8H-indeno[2,1-c]pyrazol-3-yl)propan-2-amine CAS Name: 1-(1,5-dimethoxy-8H-indeno[2,1-c]pyrazol-3-yl)-2-propanamine IUPAC Name: 1-(1,5-dimethoxy-8H-indeno[2,1-c]pyrazol-3-yl)propan-2-amine Traditional Name: [2-(1,5-dimethoxy-8H-indeno[2,1-c]pyrazol-3-yl)-1-methyl-ethyl]amine Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC3=C(C=CCC3=C2C(=N1)OC)OC)N

Isomeric SMILES

CC(CN1C2=CC3=C(C=CCC3=C2C(=N1)OC)OC)N

InChI

InChI=1S/C15H19N3O2/c1-9(16)8-18-12-7-11-10(5-4-6-13(11)19-2)14(12)15(17-18)20-3/h4,6-7,9H,5,8,16H2,1-3H3