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

Systemtic Name: 8,10-dimethyl-5,5a,6,10b-tetrahydroindeno[2,1-b]indol-9-ol Openeye Name: 8,10-dimethyl-5,5a,6,10b-tetrahydroindeno[2,1-b]indol-9-ol CAS Name: 8,10-dimethyl-5,5a,6,10b-tetrahydroindeno[2,1-b]indol-9-ol IUPAC Name: 8,10-dimethyl-5,5a,6,10b-tetrahydroindeno[2,1-b]indol-9-ol Traditional Name: 8,10-dimethyl-5,5a,6,10b-tetrahydroinden[2,1-b]indol-9-ol Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C3C(CC2=C1)NC4=CC=CC=C34)C)O

Isomeric SMILES

CC1=C(C(=C2C3C(CC2=C1)NC4=CC=CC=C34)C)O

InChI

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