2-(8-methoxy-4,5-dihydrobenzo[g]indazol-1-yl)propan-2-amine

Systemtic Name: 2-(8-methoxy-4,5-dihydrobenzo[g]indazol-1-yl)propan-2-amine Openeye Name: 2-(8-methoxy-4,5-dihydrobenzo[g]indazol-1-yl)propan-2-amine CAS Name: 2-(8-methoxy-4,5-dihydrobenzo[g]indazol-1-yl)-2-propanamine IUPAC Name: 2-(8-methoxy-4,5-dihydrobenzo[g]indazol-1-yl)propan-2-amine Traditional Name: [1-(8-methoxy-4,5-dihydrobenz[g]indazol-1-yl)-1-methyl-ethyl]amine Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(N)N1C2=C(CCC3=C2C=C(C=C3)OC)C=N1

Isomeric SMILES

CC(C)(N)N1C2=C(CCC3=C2C=C(C=C3)OC)C=N1

InChI

InChI=1S/C15H19N3O/c1-15(2,16)18-14-11(9-17-18)5-4-10-6-7-12(19-3)8-13(10)14/h6-9H,4-5,16H2,1-3H3