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

Systemtic Name: 2-azanyl-7-(hydroxymethyl)-4-(5-methylpyridin-3-yl)-4H-pyrano[2,3-e]indole-3-carbonitrile Openeye Name: 2-amino-7-(hydroxymethyl)-4-(5-methyl-3-pyridyl)-4H-pyrano[2,3-e]indole-3-carbonitrile CAS Name: 2-amino-7-(hydroxymethyl)-4-(5-methyl-3-pyridinyl)-4H-pyrano[2,3-e]indole-3-carbonitrile IUPAC Name: 2-amino-7-(hydroxymethyl)-4-(5-methylpyridin-3-yl)-4H-pyrano[2,3-e]indole-3-carbonitrile Traditional Name: 2-amino-7-methylol-4-(5-methyl-3-pyridyl)-4H-pyran[2,3-e]indole-3-carbonitrile Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1)C2C3=C(C4=C(C=C3)N(C=C4)CO)OC(=C2C#N)N

Isomeric SMILES

CC1=CN=CC(=C1)C2C3=C(C4=C(C=C3)N(C=C4)CO)OC(=C2C#N)N

InChI

InChI=1S/C19H16N4O2/c1-11-6-12(9-22-8-11)17-14-2-3-16-13(4-5-23(16)10-24)18(14)25-19(21)15(17)7-20/h2-6,8-9,17,24H,10,21H2,1H3