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

Systemtic Name: 5-azanyl-2-methyl-7-(2-methyl-1H-indol-3-yl)-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile Openeye Name: 5-amino-2-methyl-7-(2-methyl-1H-indol-3-yl)-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile CAS Name: 5-amino-2-methyl-7-(2-methyl-1H-indol-3-yl)-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile IUPAC Name: 5-amino-2-methyl-7-(2-methyl-1H-indol-3-yl)-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile Traditional Name: 5-amino-2-methyl-7-(2-methyl-1H-indol-3-yl)-1,7-dihydropyran[2,3-d]imidazole-6-carbonitrile Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C(=C(OC4=C3NC(=N4)C)N)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C(=C(OC4=C3NC(=N4)C)N)C#N

InChI

InChI=1S/C17H15N5O/c1-8-13(10-5-3-4-6-12(10)20-8)14-11(7-18)16(19)23-17-15(14)21-9(2)22-17/h3-6,14,20H,19H2,1-2H3,(H,21,22)