1-phenyl-5,5a,6,7,8,8a-hexahydro-4H-cyclopenta[g]indazole

Systemtic Name: 1-phenyl-5,5a,6,7,8,8a-hexahydro-4H-cyclopenta[g]indazole Openeye Name: 1-phenyl-5,5a,6,7,8,8a-hexahydro-4H-cyclopenta[g]indazole CAS Name: 1-phenyl-5,5a,6,7,8,8a-hexahydro-4H-cyclopenta[g]indazole IUPAC Name: 1-phenyl-5,5a,6,7,8,8a-hexahydro-4H-cyclopenta[g]indazole Traditional Name: 1-phenyl-5,5a,6,7,8,8a-hexahydro-4H-cyclopent[g]indazole Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC3=C(C2C1)N(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2CCC3=C(C2C1)N(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C16H18N2/c1-2-6-14(7-3-1)18-16-13(11-17-18)10-9-12-5-4-8-15(12)16/h1-3,6-7,11-12,15H,4-5,8-10H2