1-(6-methoxy-8H-indeno[2,1-c]pyrazol-3-yl)propan-2-amine

Systemtic Name: 1-(6-methoxy-8H-indeno[2,1-c]pyrazol-3-yl)propan-2-amine Openeye Name: 1-(6-methoxy-8H-indeno[2,1-c]pyrazol-3-yl)propan-2-amine CAS Name: 1-(6-methoxy-8H-indeno[2,1-c]pyrazol-3-yl)-2-propanamine IUPAC Name: 1-(6-methoxy-8H-indeno[2,1-c]pyrazol-3-yl)propan-2-amine Traditional Name: [2-(6-methoxy-8H-indeno[2,1-c]pyrazol-3-yl)-1-methyl-ethyl]amine Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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