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

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

Systemtic Name:4-(3-methyl-1-oxidanylidene-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl)benzenecarbonitrile
Openeye Name:4-(3-methyl-1-oxo-3a,4-dihydro-3H-oxazolo[3,4-a]indol-6-yl)benzonitrile
CAS Name:4-(3-methyl-1-oxo-3a,4-dihydro-3H-oxazolo[3,4-a]indol-6-yl)benzonitrile
IUPAC Name:4-(3-methyl-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl)benzonitrile
Traditional Name:4-(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=C(C=C4)C#N


Isomeric SMILES

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


InChI

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


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