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

Systemtic Name: 2-azanyl-4-(2,3-dihydro-1H-indol-6-yl)-6-methoxy-pyridine-3,5-dicarbonitrile hydrochloride Openeye Name: 2-amino-4-indolin-6-yl-6-methoxy-pyridine-3,5-dicarbonitrile hydrochloride CAS Name: 2-amino-4-(2,3-dihydro-1H-indol-6-yl)-6-methoxypyridine-3,5-dicarbonitrile hydrochloride IUPAC Name: 2-amino-4-(2,3-dihydro-1H-indol-6-yl)-6-methoxypyridine-3,5-dicarbonitrile hydrochloride Traditional Name: 2-amino-4-indolin-6-yl-6-methoxy-dinicotinonitrile hydrochloride Formula: C16H14ClN5O MolecularWeight: 327.76826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O.ClH/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);1H