5-(3-methyl-1-oxidanylidene-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl)pyridine-2-carbonitrile

Systemtic Name: 5-(3-methyl-1-oxidanylidene-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl)pyridine-2-carbonitrile Openeye Name: 5-(3-methyl-1-oxo-3a,4-dihydro-3H-oxazolo[3,4-a]indol-6-yl)pyridine-2-carbonitrile CAS Name: 5-(3-methyl-1-oxo-3a,4-dihydro-3H-oxazolo[3,4-a]indol-6-yl)-2-pyridinecarbonitrile IUPAC Name: 5-(3-methyl-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl)pyridine-2-carbonitrile Traditional Name: 5-(1-keto-3-methyl-3a,4-dihydro-3H-oxazol[3,4-a]indol-6-yl)picolinonitrile Formula: C17H13N3O2 MolecularWeight: 291.30402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC3=C(N2C(=O)O1)C=CC(=C3)C4=CN=C(C=C4)C#N

Isomeric SMILES

CC1C2CC3=C(N2C(=O)O1)C=CC(=C3)C4=CN=C(C=C4)C#N

InChI

InChI=1S/C17H13N3O2/c1-10-16-7-13-6-11(12-2-4-14(8-18)19-9-12)3-5-15(13)20(16)17(21)22-10/h2-6,9-10,16H,7H2,1H3