3-[(4aR)-4a-methyl-1,4,7,8-tetrahydrobenzo[f]indazol-5-yl]propan-1-ol

Systemtic Name: 3-[(4aR)-4a-methyl-1,4,7,8-tetrahydrobenzo[f]indazol-5-yl]propan-1-ol Openeye Name: 3-[(4aR)-4a-methyl-1,4,7,8-tetrahydrobenzo[f]indazol-5-yl]propan-1-ol CAS Name: 3-[(4aR)-4a-methyl-1,4,7,8-tetrahydrobenzo[f]indazol-5-yl]-1-propanol IUPAC Name: 3-[(4aR)-4a-methyl-1,4,7,8-tetrahydrobenzo[f]indazol-5-yl]propan-1-ol Traditional Name: 3-[(4aR)-4a-methyl-1,4,7,8-tetrahydrobenz[f]indazol-5-yl]propan-1-ol Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3=C(C=C1CCC=C2CCCO)NN=C3

Isomeric SMILES

C[C@]12CC3=C(C=C1CCC=C2CCCO)NN=C3

InChI

InChI=1S/C15H20N2O/c1-15-9-11-10-16-17-14(11)8-13(15)5-2-4-12(15)6-3-7-18/h4,8,10,18H,2-3,5-7,9H2,1H3,(H,16,17)/t15-/m1/s1