4-[(3-methyl-1H-indol-5-yl)oxy]pyridin-2-amine

Systemtic Name: 4-[(3-methyl-1H-indol-5-yl)oxy]pyridin-2-amine Openeye Name: 4-[(3-methyl-1H-indol-5-yl)oxy]pyridin-2-amine CAS Name: 4-[(3-methyl-1H-indol-5-yl)oxy]-2-pyridinamine IUPAC Name: 4-[(3-methyl-1H-indol-5-yl)oxy]pyridin-2-amine Traditional Name: [4-[(3-methyl-1H-indol-5-yl)oxy]-2-pyridyl]amine Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=C(C=C2)OC3=CC(=NC=C3)N

Isomeric SMILES

CC1=CNC2=C1C=C(C=C2)OC3=CC(=NC=C3)N

InChI

InChI=1S/C14H13N3O/c1-9-8-17-13-3-2-10(6-12(9)13)18-11-4-5-16-14(15)7-11/h2-8,17H,1H3,(H2,15,16)