2,4-dimethyl-5,6-dihydroindeno[2,1-b]indol-3-ol

Systemtic Name: 2,4-dimethyl-5,6-dihydroindeno[2,1-b]indol-3-ol Openeye Name: 2,4-dimethyl-5,6-dihydroindeno[2,1-b]indol-3-ol CAS Name: 2,4-dimethyl-5,6-dihydroindeno[2,1-b]indol-3-ol IUPAC Name: 2,4-dimethyl-5,6-dihydroindeno[2,1-b]indol-3-ol Traditional Name: 2,4-dimethyl-5,6-dihydroinden[2,1-b]indol-3-ol Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C3=C(N2)CC4=CC=CC=C43)C)O

Isomeric SMILES

CC1=C(C(=C2C(=C1)C3=C(N2)CC4=CC=CC=C43)C)O

InChI

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