6-azanyl-4-(1H-indol-5-yloxy)pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-4-(1H-indol-5-yloxy)pyridine-3-carbonitrile Openeye Name: 6-amino-4-(1H-indol-5-yloxy)pyridine-3-carbonitrile CAS Name: 6-amino-4-(1H-indol-5-yloxy)-3-pyridinecarbonitrile IUPAC Name: 6-amino-4-(1H-indol-5-yloxy)pyridine-3-carbonitrile Traditional Name: 6-amino-4-(1H-indol-5-yloxy)nicotinonitrile Formula: C14H10N4O MolecularWeight: 250.2554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1OC3=CC(=NC=C3C#N)N

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1OC3=CC(=NC=C3C#N)N

InChI

InChI=1S/C14H10N4O/c15-7-10-8-18-14(16)6-13(10)19-11-1-2-12-9(5-11)3-4-17-12/h1-6,8,17H,(H2,16,18)