3,3-dimethyl-1-phenyl-2H-benzo[g]indol-4-ol

Systemtic Name: 3,3-dimethyl-1-phenyl-2H-benzo[g]indol-4-ol Openeye Name: 3,3-dimethyl-1-phenyl-2H-benzo[g]indol-4-ol CAS Name: 3,3-dimethyl-1-phenyl-2H-benzo[g]indol-4-ol IUPAC Name: 3,3-dimethyl-1-phenyl-2H-benzo[g]indol-4-ol Traditional Name: 3,3-dimethyl-1-phenyl-2H-benz[g]indol-4-ol Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C(=CC3=CC=CC=C32)O)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CN(C2=C1C(=CC3=CC=CC=C32)O)C4=CC=CC=C4)C

InChI

InChI=1S/C20H19NO/c1-20(2)13-21(15-9-4-3-5-10-15)19-16-11-7-6-8-14(16)12-17(22)18(19)20/h3-12,22H,13H2,1-2H3