1-(2,7,8,9-tetrahydropyrano[3,2-e]indazol-1-yl)propan-2-amine

Systemtic Name: 1-(2,7,8,9-tetrahydropyrano[3,2-e]indazol-1-yl)propan-2-amine Openeye Name: 1-(2,7,8,9-tetrahydropyrano[3,2-e]indazol-1-yl)propan-2-amine CAS Name: 1-(2,7,8,9-tetrahydropyrano[3,2-e]indazol-1-yl)-2-propanamine IUPAC Name: 1-(2,7,8,9-tetrahydropyrano[3,2-e]indazol-1-yl)propan-2-amine Traditional Name: [1-methyl-2-(2,7,8,9-tetrahydropyran[3,2-e]indazol-1-yl)ethyl]amine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C2C3=C(C=CC2=NN1)OCCC3)N

Isomeric SMILES

CC(CC1=C2C3=C(C=CC2=NN1)OCCC3)N

InChI

InChI=1S/C13H17N3O/c1-8(14)7-11-13-9-3-2-6-17-12(9)5-4-10(13)15-16-11/h4-5,8H,2-3,6-7,14H2,1H3,(H,15,16)