2-methyl-3-pyridin-4-yl-1H-indol-5-ol

Systemtic Name: 2-methyl-3-pyridin-4-yl-1H-indol-5-ol Openeye Name: 2-methyl-3-(4-pyridyl)-1H-indol-5-ol CAS Name: 2-methyl-3-pyridin-4-yl-1H-indol-5-ol IUPAC Name: 2-methyl-3-pyridin-4-yl-1H-indol-5-ol Traditional Name: 2-methyl-3-(4-pyridyl)-1H-indol-5-ol Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)O)C3=CC=NC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)O)C3=CC=NC=C3

InChI

InChI=1S/C14H12N2O/c1-9-14(10-4-6-15-7-5-10)12-8-11(17)2-3-13(12)16-9/h2-8,16-17H,1H3