2-azanyl-4-(1H-indol-3-yl)-6-pyridin-3-yl-4H-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-4-(1H-indol-3-yl)-6-pyridin-3-yl-4H-pyran-3-carbonitrile Openeye Name: 2-amino-4-(1H-indol-3-yl)-6-(3-pyridyl)-4H-pyran-3-carbonitrile CAS Name: 2-amino-4-(1H-indol-3-yl)-6-(3-pyridinyl)-4H-pyran-3-carbonitrile IUPAC Name: 2-amino-4-(1H-indol-3-yl)-6-pyridin-3-yl-4H-pyran-3-carbonitrile Traditional Name: 2-amino-4-(1H-indol-3-yl)-6-(3-pyridyl)-4H-pyran-3-carbonitrile Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3C=C(OC(=C3C#N)N)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3C=C(OC(=C3C#N)N)C4=CN=CC=C4

InChI

InChI=1S/C19H14N4O/c20-9-15-14(16-11-23-17-6-2-1-5-13(16)17)8-18(24-19(15)21)12-4-3-7-22-10-12/h1-8,10-11,14,23H,21H2