2,2-dimethyl-1,3-dihydrobenzo[f]indol-5-ol

Systemtic Name: 2,2-dimethyl-1,3-dihydrobenzo[f]indol-5-ol Openeye Name: 2,2-dimethyl-1,3-dihydrobenzo[f]indol-5-ol CAS Name: 2,2-dimethyl-1,3-dihydrobenzo[f]indol-5-ol IUPAC Name: 2,2-dimethyl-1,3-dihydrobenzo[f]indol-5-ol Traditional Name: 2,2-dimethyl-1,3-dihydrobenz[f]indol-5-ol Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(N1)C=C3C=CC=C(C3=C2)O)C

Isomeric SMILES

CC1(CC2=C(N1)C=C3C=CC=C(C3=C2)O)C

InChI

InChI=1S/C14H15NO/c1-14(2)8-10-6-11-9(7-12(10)15-14)4-3-5-13(11)16/h3-7,15-16H,8H2,1-2H3