2-azanyl-5-ethanoyl-4-pyridin-3-yl-4H-pyrano[3,2-b]indole-3-carbonitrile

Systemtic Name: 2-azanyl-5-ethanoyl-4-pyridin-3-yl-4H-pyrano[3,2-b]indole-3-carbonitrile Openeye Name: 5-acetyl-2-amino-4-(3-pyridyl)-4H-pyrano[3,2-b]indole-3-carbonitrile CAS Name: 5-acetyl-2-amino-4-(3-pyridinyl)-4H-pyrano[3,2-b]indole-3-carbonitrile IUPAC Name: 5-acetyl-2-amino-4-pyridin-3-yl-4H-pyrano[3,2-b]indole-3-carbonitrile Traditional Name: 5-acetyl-2-amino-4-(3-pyridyl)-4H-pyran[3,2-b]indole-3-carbonitrile Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=C1C(C(=C(O3)N)C#N)C4=CN=CC=C4

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1C(C(=C(O3)N)C#N)C4=CN=CC=C4

InChI

InChI=1S/C19H14N4O2/c1-11(24)23-15-7-3-2-6-13(15)18-17(23)16(12-5-4-8-22-10-12)14(9-20)19(21)25-18/h2-8,10,16H,21H2,1H3