2-azanyl-4-(5-bromanylpyridin-3-yl)-7-(hydroxymethyl)-4H-pyrano[2,3-e]indole-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-bromanylpyridin-3-yl)-7-(hydroxymethyl)-4H-pyrano[2,3-e]indole-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-3-pyridyl)-7-(hydroxymethyl)-4H-pyrano[2,3-e]indole-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-3-pyridinyl)-7-(hydroxymethyl)-4H-pyrano[2,3-e]indole-3-carbonitrile IUPAC Name: 2-amino-4-(5-bromopyridin-3-yl)-7-(hydroxymethyl)-4H-pyrano[2,3-e]indole-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-3-pyridyl)-7-methylol-4H-pyran[2,3-e]indole-3-carbonitrile Formula: C18H13BrN4O2 MolecularWeight: 397.22542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CO)C3=C1C(C(=C(O3)N)C#N)C4=CC(=CN=C4)Br

Isomeric SMILES

C1=CC2=C(C=CN2CO)C3=C1C(C(=C(O3)N)C#N)C4=CC(=CN=C4)Br

InChI

InChI=1S/C18H13BrN4O2/c19-11-5-10(7-22-8-11)16-13-1-2-15-12(3-4-23(15)9-24)17(13)25-18(21)14(16)6-20/h1-5,7-8,16,24H,9,21H2