4b,7,9-trimethyl-9b,10-dihydro-5H-indeno[1,2-b]indol-8-ol

Systemtic Name: 4b,7,9-trimethyl-9b,10-dihydro-5H-indeno[1,2-b]indol-8-ol Openeye Name: 4b,7,9-trimethyl-9b,10-dihydro-5H-indeno[1,2-b]indol-8-ol CAS Name: 4b,7,9-trimethyl-9b,10-dihydro-5H-indeno[1,2-b]indol-8-ol IUPAC Name: 4b,7,9-trimethyl-9b,10-dihydro-5H-indeno[1,2-b]indol-8-ol Traditional Name: 4b,7,9-trimethyl-9b,10-dihydro-5H-inden[1,2-b]indol-8-ol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3CC4=CC=CC=C4C3(N2)C)C(=C1O)C

Isomeric SMILES

CC1=CC2=C(C3CC4=CC=CC=C4C3(N2)C)C(=C1O)C

InChI

InChI=1S/C18H19NO/c1-10-8-15-16(11(2)17(10)20)14-9-12-6-4-5-7-13(12)18(14,3)19-15/h4-8,14,19-20H,9H2,1-3H3