2,6-dimethyl-1H-indol-4-ol; 3-ethyl-1H-indol-4-ol

Systemtic Name: 2,6-dimethyl-1H-indol-4-ol; 3-ethyl-1H-indol-4-ol Openeye Name: 2,6-dimethyl-1H-indol-4-ol; 3-ethyl-1H-indol-4-ol CAS Name: 2,6-dimethyl-1H-indol-4-ol; 3-ethyl-1H-indol-4-ol IUPAC Name: 2,6-dimethyl-1H-indol-4-ol; 3-ethyl-1H-indol-4-ol Traditional Name: 2,6-dimethyl-1H-indol-4-ol; 3-ethyl-1H-indol-4-ol Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC2=C1C(=CC=C2)O.CC1=CC2=C(C=C(N2)C)C(=C1)O

Isomeric SMILES

CCC1=CNC2=C1C(=CC=C2)O.CC1=CC2=C(C=C(N2)C)C(=C1)O

InChI

InChI=1S/2C10H11NO/c1-6-3-9-8(10(12)4-6)5-7(2)11-9;1-2-7-6-11-8-4-3-5-9(12)10(7)8/h3-5,11-12H,1-2H3;3-6,11-12H,2H2,1H3