1-(4-fluorophenyl)-4a-methyl-5,6,7,8-tetrahydro-4H-benzo[f]indazole-5-carbaldehyde

Systemtic Name: 1-(4-fluorophenyl)-4a-methyl-5,6,7,8-tetrahydro-4H-benzo[f]indazole-5-carbaldehyde Openeye Name: 1-(4-fluorophenyl)-4a-methyl-5,6,7,8-tetrahydro-4H-benzo[f]indazole-5-carbaldehyde CAS Name: 1-(4-fluorophenyl)-4a-methyl-5,6,7,8-tetrahydro-4H-benzo[f]indazole-5-carboxaldehyde IUPAC Name: 1-(4-fluorophenyl)-4a-methyl-5,6,7,8-tetrahydro-4H-benzo[f]indazole-5-carbaldehyde Traditional Name: 1-(4-fluorophenyl)-4a-methyl-5,6,7,8-tetrahydro-4H-benz[f]indazole-5-carbaldehyde Formula: C19H19FN2O MolecularWeight: 310.365363

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3=C(C=C1CCCC2C=O)N(N=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC12CC3=C(C=C1CCCC2C=O)N(N=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H19FN2O/c1-19-10-13-11-21-22(17-7-5-16(20)6-8-17)18(13)9-14(19)3-2-4-15(19)12-23/h5-9,11-12,15H,2-4,10H2,1H3