1,3-dimethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-2-ol

Systemtic Name: 1,3-dimethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-2-ol Openeye Name: 1,3-dimethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-2-ol CAS Name: 1,3-dimethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-2-ol IUPAC Name: 1,3-dimethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-2-ol Traditional Name: 1,3-dimethyl-4b,5,9b,10-tetrahydroinden[1,2-b]indol-2-ol Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC3C(C2=C1)NC4=CC=CC=C34)C)O

Isomeric SMILES

CC1=C(C(=C2CC3C(C2=C1)NC4=CC=CC=C34)C)O

InChI

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