5-azanyl-7-(1H-indol-3-yl)-2-methyl-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile

Systemtic Name: 5-azanyl-7-(1H-indol-3-yl)-2-methyl-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile Openeye Name: 5-amino-7-(1H-indol-3-yl)-2-methyl-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile CAS Name: 5-amino-7-(1H-indol-3-yl)-2-methyl-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile IUPAC Name: 5-amino-7-(1H-indol-3-yl)-2-methyl-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile Traditional Name: 5-amino-7-(1H-indol-3-yl)-2-methyl-1,7-dihydropyran[2,3-d]imidazole-6-carbonitrile Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C(C(=C(O2)N)C#N)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(N1)C(C(=C(O2)N)C#N)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C16H13N5O/c1-8-20-14-13(10(6-17)15(18)22-16(14)21-8)11-7-19-12-5-3-2-4-9(11)12/h2-5,7,13,19H,18H2,1H3,(H,20,21)