6-(2,3-dihydroindol-1-yl)-2-methoxy-pyridin-3-amine

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-2-methoxy-pyridin-3-amine Openeye Name: 6-indolin-1-yl-2-methoxy-pyridin-3-amine CAS Name: 6-(2,3-dihydroindol-1-yl)-2-methoxy-3-pyridinamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-2-methoxypyridin-3-amine Traditional Name: (6-indolin-1-yl-2-methoxy-3-pyridyl)amine Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)N2CCC3=CC=CC=C32)N

Isomeric SMILES

COC1=C(C=CC(=N1)N2CCC3=CC=CC=C32)N

InChI

InChI=1S/C14H15N3O/c1-18-14-11(15)6-7-13(16-14)17-9-8-10-4-2-3-5-12(10)17/h2-7H,8-9,15H2,1H3