7,9-dimethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-8-ol

Systemtic Name: 7,9-dimethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-8-ol Openeye Name: 7,9-dimethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-8-ol CAS Name: 7,9-dimethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-8-ol IUPAC Name: 7,9-dimethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-8-ol Traditional Name: 7,9-dimethyl-4b,5,9b,10-tetrahydroinden[1,2-b]indol-8-ol Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3CC4=CC=CC=C4C3N2)C(=C1O)C

Isomeric SMILES

CC1=CC2=C(C3CC4=CC=CC=C4C3N2)C(=C1O)C

InChI

InChI=1S/C17H17NO/c1-9-7-14-15(10(2)17(9)19)13-8-11-5-3-4-6-12(11)16(13)18-14/h3-7,13,16,18-19H,8H2,1-2H3