3-(3-methyl-1-oxidanylidene-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl)benzenecarbonitrile

Systemtic Name: 3-(3-methyl-1-oxidanylidene-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl)benzenecarbonitrile Openeye Name: 3-(3-methyl-1-oxo-3a,4-dihydro-3H-oxazolo[3,4-a]indol-6-yl)benzonitrile CAS Name: 3-(3-methyl-1-oxo-3a,4-dihydro-3H-oxazolo[3,4-a]indol-6-yl)benzonitrile IUPAC Name: 3-(3-methyl-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl)benzonitrile Traditional Name: 3-(1-keto-3-methyl-3a,4-dihydro-3H-oxazol[3,4-a]indol-6-yl)benzonitrile Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O2/c1-11-17-9-15-8-14(13-4-2-3-12(7-13)10-19)5-6-16(15)20(17)18(21)22-11/h2-8,11,17H,9H2,1H3