7,8,10-trimethyl-5,5a,6,10b-tetrahydroindeno[2,1-b]indol-9-ol

Systemtic Name: 7,8,10-trimethyl-5,5a,6,10b-tetrahydroindeno[2,1-b]indol-9-ol Openeye Name: 7,8,10-trimethyl-5,5a,6,10b-tetrahydroindeno[2,1-b]indol-9-ol CAS Name: 7,8,10-trimethyl-5,5a,6,10b-tetrahydroindeno[2,1-b]indol-9-ol IUPAC Name: 7,8,10-trimethyl-5,5a,6,10b-tetrahydroindeno[2,1-b]indol-9-ol Traditional Name: 7,8,10-trimethyl-5,5a,6,10b-tetrahydroinden[2,1-b]indol-9-ol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CC3C2C4=CC=CC=C4N3)C)O)C

Isomeric SMILES

CC1=C(C(=C(C2=C1CC3C2C4=CC=CC=C4N3)C)O)C

InChI

InChI=1S/C18H19NO/c1-9-10(2)18(20)11(3)16-13(9)8-15-17(16)12-6-4-5-7-14(12)19-15/h4-7,15,17,19-20H,8H2,1-3H3