2-azanyl-4-(2,3-dihydro-1H-indol-6-yl)-6-methoxy-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(2,3-dihydro-1H-indol-6-yl)-6-methoxy-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-indolin-6-yl-6-methoxy-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(2,3-dihydro-1H-indol-6-yl)-6-methoxypyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(2,3-dihydro-1H-indol-6-yl)-6-methoxypyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-indolin-6-yl-6-methoxy-dinicotinonitrile Formula: C16H13N5O MolecularWeight: 291.30732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=N1)N)C#N)C2=CC3=C(CCN3)C=C2)C#N

Isomeric SMILES

COC1=C(C(=C(C(=N1)N)C#N)C2=CC3=C(CCN3)C=C2)C#N

InChI

InChI=1S/C16H13N5O/c1-22-16-12(8-18)14(11(7-17)15(19)21-16)10-3-2-9-4-5-20-13(9)6-10/h2-3,6,20H,4-5H2,1H3,(H2,19,21)