5,6-diethyl-7-methoxy-1-methyl-indol-4-ol

Systemtic Name: 5,6-diethyl-7-methoxy-1-methyl-indol-4-ol Openeye Name: 5,6-diethyl-7-methoxy-1-methyl-indol-4-ol CAS Name: 5,6-diethyl-7-methoxy-1-methyl-4-indolol IUPAC Name: 5,6-diethyl-7-methoxy-1-methylindol-4-ol Traditional Name: 5,6-diethyl-7-methoxy-1-methyl-indol-4-ol Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C1CC)OC)N(C=C2)C)O

Isomeric SMILES

CCC1=C(C2=C(C(=C1CC)OC)N(C=C2)C)O

InChI

InChI=1S/C14H19NO2/c1-5-9-10(6-2)14(17-4)12-11(13(9)16)7-8-15(12)3/h7-8,16H,5-6H2,1-4H3