2-(2-methyl-1H-indol-3-yl)naphthalene-1,4-diol

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)naphthalene-1,4-diol Openeye Name: 2-(2-methyl-1H-indol-3-yl)naphthalene-1,4-diol CAS Name: 2-(2-methyl-1H-indol-3-yl)naphthalene-1,4-diol IUPAC Name: 2-(2-methyl-1H-indol-3-yl)naphthalene-1,4-diol Traditional Name: 2-(2-methyl-1H-indol-3-yl)naphthalene-1,4-diol Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=C(C4=CC=CC=C4C(=C3)O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=C(C4=CC=CC=C4C(=C3)O)O

InChI

InChI=1S/C19H15NO2/c1-11-18(14-8-4-5-9-16(14)20-11)15-10-17(21)12-6-2-3-7-13(12)19(15)22/h2-10,20-22H,1H3