6,8-dimethyl-5,10-dihydroindeno[1,2-b]indol-7-ol

Systemtic Name: 6,8-dimethyl-5,10-dihydroindeno[1,2-b]indol-7-ol Openeye Name: 6,8-dimethyl-5,10-dihydroindeno[1,2-b]indol-7-ol CAS Name: 6,8-dimethyl-5,10-dihydroindeno[1,2-b]indol-7-ol IUPAC Name: 6,8-dimethyl-5,10-dihydroindeno[1,2-b]indol-7-ol Traditional Name: 6,8-dimethyl-5,10-dihydroinden[1,2-b]indol-7-ol Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C3=C(N2)C4=CC=CC=C4C3)C)O

Isomeric SMILES

CC1=C(C(=C2C(=C1)C3=C(N2)C4=CC=CC=C4C3)C)O

InChI

InChI=1S/C17H15NO/c1-9-7-13-14-8-11-5-3-4-6-12(11)16(14)18-15(13)10(2)17(9)19/h3-7,18-19H,8H2,1-2H3