2-(1H-indol-3-yl)-4,4-dimethyl-9,9a-dihydro-3H-carbazol-4a-ol

Systemtic Name: 2-(1H-indol-3-yl)-4,4-dimethyl-9,9a-dihydro-3H-carbazol-4a-ol Openeye Name: 2-(1H-indol-3-yl)-4,4-dimethyl-9,9a-dihydro-3H-carbazol-4a-ol CAS Name: 2-(1H-indol-3-yl)-4,4-dimethyl-9,9a-dihydro-3H-carbazol-4a-ol IUPAC Name: 2-(1H-indol-3-yl)-4,4-dimethyl-9,9a-dihydro-3H-carbazol-4a-ol Traditional Name: 2-(1H-indol-3-yl)-4,4-dimethyl-9,9a-dihydro-3H-carbazol-4a-ol Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC2C1(C3=CC=CC=C3N2)O)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1(CC(=CC2C1(C3=CC=CC=C3N2)O)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C22H22N2O/c1-21(2)12-14(16-13-23-18-9-5-3-7-15(16)18)11-20-22(21,25)17-8-4-6-10-19(17)24-20/h3-11,13,20,23-25H,12H2,1-2H3